1-(3-methylidenepentyl)-4-[2-(4-propylcyclohexen-1-yl)phenyl]benzene

Systemtic Name: 1-(3-methylidenepentyl)-4-[2-(4-propylcyclohexen-1-yl)phenyl]benzene Openeye Name: 1-(3-methylenepentyl)-4-[2-(4-propylcyclohexen-1-yl)phenyl]benzene CAS Name: 1-(3-methylenepentyl)-4-[2-(4-propyl-1-cyclohexenyl)phenyl]benzene IUPAC Name: 1-(3-methylidenepentyl)-4-[2-(4-propylcyclohexen-1-yl)phenyl]benzene Traditional Name: 1-(3-ethylbut-3-enyl)-4-[2-(4-propylcyclohexen-1-yl)phenyl]benzene Formula: C27H34 MolecularWeight: 358.55886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=CC1)C2=CC=CC=C2C3=CC=C(C=C3)CCC(=C)CC

Isomeric SMILES

CCCC1CCC(=CC1)C2=CC=CC=C2C3=CC=C(C=C3)CCC(=C)CC

InChI

InChI=1S/C27H34/c1-4-8-22-13-17-24(18-14-22)26-9-6-7-10-27(26)25-19-15-23(16-20-25)12-11-21(3)5-2/h6-7,9-10,15-17,19-20,22H,3-5,8,11-14,18H2,1-2H3