4-[(1E,3E)-5-cyclohexa-1,3-dien-1-yl-3-methyl-penta-1,3-dienyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol

Systemtic Name: 4-[(1E,3E)-5-cyclohexa-1,3-dien-1-yl-3-methyl-penta-1,3-dienyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol Openeye Name: 4-[(1E,3E)-5-cyclohexa-1,3-dien-1-yl-3-methyl-penta-1,3-dienyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol CAS Name: 4-[(1E,3E)-5-(1-cyclohexa-1,3-dienyl)-3-methylpenta-1,3-dienyl]-3,5,5-trimethyl-1-cyclohex-3-enol IUPAC Name: 4-[(1E,3E)-5-cyclohexa-1,3-dien-1-yl-3-methylpenta-1,3-dienyl]-3,5,5-trimethylcyclohex-3-en-1-ol Traditional Name: 4-[(1E,3E)-5-cyclohexa-1,3-dien-1-yl-3-methyl-penta-1,3-dienyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol Formula: C21H30O MolecularWeight: 298.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)O)(C)C)C=CC(=CCC2=CC=CCC2)C

Isomeric SMILES

CC1=C(C(CC(C1)O)(C)C)/C=C/C(=C/CC2=CC=CCC2)/C

InChI

InChI=1S/C21H30O/c1-16(10-12-18-8-6-5-7-9-18)11-13-20-17(2)14-19(22)15-21(20,3)4/h5-6,8,10-11,13,19,22H,7,9,12,14-15H2,1-4H3/b13-11+,16-10+