[(E)-1-(2-methylidenecyclohexyl)pent-2-en-3-yl]benzene

Systemtic Name: [(E)-1-(2-methylidenecyclohexyl)pent-2-en-3-yl]benzene Openeye Name: [(E)-1-ethyl-3-(2-methylenecyclohexyl)prop-1-enyl]benzene CAS Name: [(E)-1-(2-methylenecyclohexyl)pent-2-en-3-yl]benzene IUPAC Name: [(E)-1-(2-methylidenecyclohexyl)pent-2-en-3-yl]benzene Traditional Name: [(E)-1-ethyl-3-(2-methylenecyclohexyl)prop-1-enyl]benzene Formula: C18H24 MolecularWeight: 240.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCC1CCCCC1=C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=C\CC1CCCCC1=C)/C2=CC=CC=C2

InChI

InChI=1S/C18H24/c1-3-16(18-11-5-4-6-12-18)13-14-17-10-8-7-9-15(17)2/h4-6,11-13,17H,2-3,7-10,14H2,1H3/b16-13+