[4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]phenyl]methanol

Systemtic Name: [4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]phenyl]methanol Openeye Name: [4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]phenyl]methanol CAS Name: [4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexenyl)hexa-1,3,5-trienyl]phenyl]methanol IUPAC Name: [4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]phenyl]methanol Traditional Name: [4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]phenyl]methanol Formula: C23H30O MolecularWeight: 322.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC2=CC=C(C=C2)CO)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C2=CC=C(C=C2)CO)/C

InChI

InChI=1S/C23H30O/c1-18(7-5-9-20-11-13-21(17-24)14-12-20)10-15-22-19(2)8-6-16-23(22,3)4/h5,7,9-15,24H,6,8,16-17H2,1-4H3/b9-5+,15-10+,18-7+