(3E,5E)-4-methyl-1-phenyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-3,5-dien-1-ol

Systemtic Name: (3E,5E)-4-methyl-1-phenyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-3,5-dien-1-ol Openeye Name: (3E,5E)-4-methyl-1-phenyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-3,5-dien-1-ol CAS Name: (3E,5E)-4-methyl-1-phenyl-6-(2,6,6-trimethyl-1-cyclohexenyl)-1-hexa-3,5-dienol IUPAC Name: (3E,5E)-4-methyl-1-phenyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-3,5-dien-1-ol Traditional Name: (3E,5E)-4-methyl-1-phenyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-3,5-dien-1-ol Formula: C22H30O MolecularWeight: 310.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CCC(C2=CC=CC=C2)O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30O/c1-17(13-15-21(23)19-10-6-5-7-11-19)12-14-20-18(2)9-8-16-22(20,3)4/h5-7,10-14,21,23H,8-9,15-16H2,1-4H3/b14-12+,17-13+