B8M

(8E,10Z)-HEXADECA-8,10-DIEN-1-OL

Created:	2009-03-12
Last modified:	2011-06-04

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1 entries where B8M is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	47
Chiral Atom Count	0
Bond Count	46
Aromatic Bond Count	0

2D diagram of B8M

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Chemical Component Summary
Name	(8E,10Z)-HEXADECA-8,10-DIEN-1-OL
Systematic Name (OpenEye OEToolkits)	(8E,10Z)-hexadeca-8,10-dien-1-ol
Formula	C₁₆ H₃₀ O
Molecular Weight	238.409
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	OCCCCCCC/C=C/C=C\CCCCC
SMILES	CACTVS	3.352	CCCCCC=CC=CCCCCCCCO
SMILES	OpenEye OEToolkits	1.6.1	CCCCCC=CC=CCCCCCCCO
Canonical SMILES	CACTVS	3.352	CCCCC\C=C/C=C/CCCCCCCO
Canonical SMILES	OpenEye OEToolkits	1.6.1	CCCCC\C=C/C=C/CCCCCCCO
InChI	InChI	1.03	InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h6-9,17H,2-5,10-16H2,1H3/b7-6-,9-8+
InChIKey	InChI	1.03	IUVFLMAKSXSTQK-NMMTYZSQSA-N

Related Resource References

Resource Name	Reference
PubChem	49866674

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.