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

Systemtic Name: (1E,5E)-4-methylidene-1-phenyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,5-dien-3-ol Openeye Name: (1E,5E)-4-methylene-1-phenyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,5-dien-3-ol CAS Name: (1E,5E)-4-methylene-1-phenyl-6-(2,6,6-trimethyl-1-cyclohexenyl)-3-hexa-1,5-dienol IUPAC Name: (1E,5E)-4-methylidene-1-phenyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,5-dien-3-ol Traditional Name: (1E,5E)-4-methylene-1-phenyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,5-dien-3-ol Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O/c1-17-9-8-16-22(3,4)20(17)14-12-18(2)21(23)15-13-19-10-6-5-7-11-19/h5-7,10-15,21,23H,2,8-9,16H2,1,3-4H3/b14-12+,15-13+