(10Z)-2,6,13,17-tetramethyl-10-(6-methylhept-5-en-2-ylidene)octadeca-2,16-diene-9,9-diol

Systemtic Name: (10Z)-2,6,13,17-tetramethyl-10-(6-methylhept-5-en-2-ylidene)octadeca-2,16-diene-9,9-diol Openeye Name: (10Z)-10-(1,5-dimethylhex-4-enylidene)-2,6,13,17-tetramethyl-octadeca-2,16-diene-9,9-diol CAS Name: (10Z)-2,6,13,17-tetramethyl-10-(6-methylhept-5-en-2-ylidene)octadeca-2,16-diene-9,9-diol IUPAC Name: (10Z)-2,6,13,17-tetramethyl-10-(6-methylhept-5-en-2-ylidene)octadeca-2,16-diene-9,9-diol Traditional Name: (6Z)-7-(3,7-dimethyloct-6-enyl)-2,6,11,15-tetramethyl-hexadeca-2,6,14-triene-8,8-diol Formula: C30H54O2 MolecularWeight: 446.74856

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCC(=C(C)CCC=C(C)C)C(CCC(C)CCC=C(C)C)(O)O

Isomeric SMILES

CC(CCC=C(C)C)CC/C(=C(\C)/CCC=C(C)C)/C(CCC(C)CCC=C(C)C)(O)O

InChI

InChI=1S/C30H54O2/c1-23(2)13-10-16-26(7)19-20-29(28(9)18-12-15-25(5)6)30(31,32)22-21-27(8)17-11-14-24(3)4/h13-15,26-27,31-32H,10-12,16-22H2,1-9H3/b29-28-