(E)-2-cyclopentyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol

Systemtic Name: (E)-2-cyclopentyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol Openeye Name: (E)-2-cyclopentyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol CAS Name: (E)-2-cyclopentyl-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-ol IUPAC Name: (E)-2-cyclopentyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol Traditional Name: (E)-2-cyclopentyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol Formula: C18H30O MolecularWeight: 262.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(C)(C2CCCC2)O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(C)(C2CCCC2)O

InChI

InChI=1S/C18H30O/c1-14-8-7-12-17(2,3)16(14)11-13-18(4,19)15-9-5-6-10-15/h11,13,15,19H,5-10,12H2,1-4H3/b13-11+