4-methyl-6-(2,5,6,6-tetramethylcyclohexen-1-yl)hexa-2,3-dien-1-ol

Systemtic Name: 4-methyl-6-(2,5,6,6-tetramethylcyclohexen-1-yl)hexa-2,3-dien-1-ol Openeye Name: 4-methyl-6-(2,5,6,6-tetramethylcyclohexen-1-yl)hexa-2,3-dien-1-ol CAS Name: 4-methyl-6-(2,5,6,6-tetramethyl-1-cyclohexenyl)-1-hexa-2,3-dienol IUPAC Name: 4-methyl-6-(2,5,6,6-tetramethylcyclohexen-1-yl)hexa-2,3-dien-1-ol Traditional Name: 4-methyl-6-(2,5,6,6-tetramethylcyclohexen-1-yl)hexa-2,3-dien-1-ol Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C(C1(C)C)CCC(=C=CCO)C)C

Isomeric SMILES

CC1CCC(=C(C1(C)C)CCC(=C=CCO)C)C

InChI

InChI=1S/C17H28O/c1-13(7-6-12-18)8-11-16-14(2)9-10-15(3)17(16,4)5/h6,15,18H,8-12H2,1-5H3