(E)-1-cyclopentyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-cyclopentyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-cyclopentyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one CAS Name: (E)-1-cyclopentyl-3-(2,6,6-trimethyl-1-cyclohexenyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopentyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-cyclopentyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O/c1-13-7-6-12-17(2,3)15(13)10-11-16(18)14-8-4-5-9-14/h10-11,14H,4-9,12H2,1-3H3/b11-10+