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

Systemtic Name: (1E)-3-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,5-dien-3-ol Openeye Name: (1E)-3-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,5-dien-3-ol CAS Name: (1E)-3-methyl-1-(2,6,6-trimethyl-1-cyclohexenyl)-3-hexa-1,5-dienol IUPAC Name: (1E)-3-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,5-dien-3-ol Traditional Name: (1E)-3-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,5-dien-3-ol Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O/c1-6-10-16(5,17)12-9-14-13(2)8-7-11-15(14,3)4/h6,9,12,17H,1,7-8,10-11H2,2-5H3/b12-9+