(1E)-1-(4-methoxy-2,6,6-trimethyl-cyclohexen-1-yl)-3-methyl-penta-1,4-dien-3-ol

Systemtic Name: (1E)-1-(4-methoxy-2,6,6-trimethyl-cyclohexen-1-yl)-3-methyl-penta-1,4-dien-3-ol Openeye Name: (1E)-1-(4-methoxy-2,6,6-trimethyl-cyclohexen-1-yl)-3-methyl-penta-1,4-dien-3-ol CAS Name: (1E)-1-(4-methoxy-2,6,6-trimethyl-1-cyclohexenyl)-3-methyl-3-penta-1,4-dienol IUPAC Name: (1E)-1-(4-methoxy-2,6,6-trimethylcyclohexen-1-yl)-3-methylpenta-1,4-dien-3-ol Traditional Name: (1E)-1-(4-methoxy-2,6,6-trimethyl-cyclohexen-1-yl)-3-methyl-penta-1,4-dien-3-ol Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)OC)(C)C)C=CC(C)(C=C)O

Isomeric SMILES

CC1=C(C(CC(C1)OC)(C)C)/C=C/C(C)(C=C)O

InChI

InChI=1S/C16H26O2/c1-7-16(5,17)9-8-14-12(2)10-13(18-6)11-15(14,3)4/h7-9,13,17H,1,10-11H2,2-6H3/b9-8+