6-methyl-6-[(3E,7Z)-4,8,12-trimethyltrideca-3,7,11-trienyl]-7,8-dihydro-5H-naphthalen-2-ol

Systemtic Name: 6-methyl-6-[(3E,7Z)-4,8,12-trimethyltrideca-3,7,11-trienyl]-7,8-dihydro-5H-naphthalen-2-ol Openeye Name: 2-methyl-2-[(3E,7Z)-4,8,12-trimethyltrideca-3,7,11-trienyl]tetralin-6-ol CAS Name: 6-methyl-6-[(3E,7Z)-4,8,12-trimethyltrideca-3,7,11-trienyl]-7,8-dihydro-5H-naphthalen-2-ol IUPAC Name: 6-methyl-6-[(3E,7Z)-4,8,12-trimethyltrideca-3,7,11-trienyl]-7,8-dihydro-5H-naphthalen-2-ol Traditional Name: 2-methyl-2-[(3E,7Z)-4,8,12-trimethyltrideca-3,7,11-trienyl]tetralin-6-ol Formula: C27H40O MolecularWeight: 380.6059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCC1(CCC2=C(C1)C=CC(=C2)O)C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\CC/C(=C/CCC1(CCC2=C(C1)C=CC(=C2)O)C)/C)/C)C

InChI

InChI=1S/C27H40O/c1-21(2)9-6-10-22(3)11-7-12-23(4)13-8-17-27(5)18-16-24-19-26(28)15-14-25(24)20-27/h9,11,13-15,19,28H,6-8,10,12,16-18,20H2,1-5H3/b22-11-,23-13+