(1E)-1-(2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-ol

Systemtic Name: (1E)-1-(2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-ol Openeye Name: (1E)-1-(2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-ol CAS Name: (1E)-1-(2,6,6-trimethyl-1-cyclohexenyl)-3-penta-1,4-dienol IUPAC Name: (1E)-1-(2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-ol Traditional Name: (1E)-1-(2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-ol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h5,8-9,12,15H,1,6-7,10H2,2-4H3/b9-8+