[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]cycloheptane

Systemtic Name: [(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]cycloheptane Openeye Name: [(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enylidene]cycloheptane CAS Name: [(E)-4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-ylidene]cycloheptane IUPAC Name: [(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]cycloheptane Traditional Name: [(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enylidene]cycloheptane Formula: C20H32 MolecularWeight: 272.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=C2CCCCCC2)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C2CCCCCC2)C

InChI

InChI=1S/C20H32/c1-16(18-11-7-5-6-8-12-18)13-14-19-17(2)10-9-15-20(19,3)4/h13-14H,5-12,15H2,1-4H3/b14-13+