(E)-3-cyclopentyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-ol

Systemtic Name: (E)-3-cyclopentyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-ol Openeye Name: (E)-3-cyclopentyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-ol CAS Name: (E)-3-cyclopentyl-1-(2,6,6-trimethyl-1-cyclohexenyl)-1-penten-3-ol IUPAC Name: (E)-3-cyclopentyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-ol Traditional Name: (E)-3-cyclopentyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-ol Formula: C19H32O MolecularWeight: 276.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC1=C(CCCC1(C)C)C)(C2CCCC2)O

Isomeric SMILES

CCC(/C=C/C1=C(CCCC1(C)C)C)(C2CCCC2)O

InChI

InChI=1S/C19H32O/c1-5-19(20,16-10-6-7-11-16)14-12-17-15(2)9-8-13-18(17,3)4/h12,14,16,20H,5-11,13H2,1-4H3/b14-12+