7FZ
(1S)-5-(4-hydroxy-3,5-dimethylphenyl)-2,3-dihydro-1H-inden-1-ol
Created: | 2016-10-19 |
Last modified: | 2017-01-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 1 |
Bond Count | 39 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | (1S)-5-(4-hydroxy-3,5-dimethylphenyl)-2,3-dihydro-1H-inden-1-ol |
Systematic Name (OpenEye OEToolkits) | (1~{S})-5-(3,5-dimethyl-4-oxidanyl-phenyl)-2,3-dihydro-1~{H}-inden-1-ol |
Formula | C17 H18 O2 |
Molecular Weight | 254.324 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Oc1c(cc(cc1C)c3cc2CCC(c2cc3)O)C |
SMILES | CACTVS | 3.385 | Cc1cc(cc(C)c1O)c2ccc3[CH](O)CCc3c2 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc(cc(c1O)C)c2ccc3c(c2)CCC3O |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(cc(C)c1O)c2ccc3[C@@H](O)CCc3c2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc(cc(c1O)C)c2ccc3c(c2)CC[C@@H]3O |
InChI | InChI | 1.03 | InChI=1S/C17H18O2/c1-10-7-14(8-11(2)17(10)19)12-3-5-15-13(9-12)4-6-16(15)18/h3,5,7-9,16,18-19H,4,6H2,1-2H3/t16-/m0/s1 |
InChIKey | InChI | 1.03 | UCXWFKNKSWDWCD-INIZCTEOSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 123133800 |