(1E)-3-methyl-1-(2,3,3-trimethylcyclohexen-1-yl)penta-1,4-dien-3-ol

Systemtic Name: (1E)-3-methyl-1-(2,3,3-trimethylcyclohexen-1-yl)penta-1,4-dien-3-ol Openeye Name: (1E)-3-methyl-1-(2,3,3-trimethylcyclohexen-1-yl)penta-1,4-dien-3-ol CAS Name: (1E)-3-methyl-1-(2,3,3-trimethyl-1-cyclohexenyl)-3-penta-1,4-dienol IUPAC Name: (1E)-3-methyl-1-(2,3,3-trimethylcyclohexen-1-yl)penta-1,4-dien-3-ol Traditional Name: (1E)-3-methyl-1-(2,3,3-trimethylcyclohexen-1-yl)penta-1,4-dien-3-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1(C)C)C=CC(C)(C=C)O

Isomeric SMILES

CC1=C(CCCC1(C)C)/C=C/C(C)(C=C)O

InChI

InChI=1S/C15H24O/c1-6-15(5,16)11-9-13-8-7-10-14(3,4)12(13)2/h6,9,11,16H,1,7-8,10H2,2-5H3/b11-9+