1PB
1,4-DIPHENYL-2-BUTENE
Created: | 2003-07-08 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 1,4-DIPHENYL-2-BUTENE |
Synonyms | [(1E)-4-PHENYLBUT-1-ENYL]BENZENE |
Systematic Name (OpenEye OEToolkits) | [(E)-4-phenylbut-3-enyl]benzene |
Formula | C16 H16 |
Molecular Weight | 208.298 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | C(=C/c1ccccc1)\CCc2ccccc2 |
SMILES | CACTVS | 3.341 | C(Cc1ccccc1)C=Cc2ccccc2 |
SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)CCC=Cc2ccccc2 |
Canonical SMILES | CACTVS | 3.341 | C(Cc1ccccc1)/C=C/c2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)CC\C=C\c2ccccc2 |
InChI | InChI | 1.03 | InChI=1S/C16H16/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-7,9-13H,8,14H2/b13-7+ |
InChIKey | InChI | 1.03 | NJJOGKAVAWZLAU-NTUHNPAUSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 5287453 |