(2Z)-3,7-dimethyl-1-[(3Z)-3-(6-methylhept-5-en-2-ylidene)oxiran-2-yl]octa-2,6-dien-1-ol

Systemtic Name: (2Z)-3,7-dimethyl-1-[(3Z)-3-(6-methylhept-5-en-2-ylidene)oxiran-2-yl]octa-2,6-dien-1-ol Openeye Name: (2Z)-1-[(3Z)-3-(1,5-dimethylhex-4-enylidene)oxiran-2-yl]-3,7-dimethyl-octa-2,6-dien-1-ol CAS Name: (2Z)-3,7-dimethyl-1-[(3Z)-3-(6-methylhept-5-en-2-ylidene)-2-oxiranyl]-1-octa-2,6-dienol IUPAC Name: (2Z)-3,7-dimethyl-1-[(3Z)-3-(6-methylhept-5-en-2-ylidene)oxiran-2-yl]octa-2,6-dien-1-ol Traditional Name: (2Z)-1-[(3Z)-3-(1,5-dimethylhex-4-enylidene)oxiran-2-yl]-3,7-dimethyl-octa-2,6-dien-1-ol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC(C1C(=C(C)CCC=C(C)C)O1)O)C)C

Isomeric SMILES

CC(=CCC/C(=C\C(C1/C(=C(\C)/CCC=C(C)C)/O1)O)/C)C

InChI

InChI=1S/C20H32O2/c1-14(2)9-7-11-16(5)13-18(21)20-19(22-20)17(6)12-8-10-15(3)4/h9-10,13,18,20-21H,7-8,11-12H2,1-6H3/b16-13-,19-17-