1-(4-but-3-enylcyclohexyl)-4-(4-methylphenyl)benzene

Systemtic Name: 1-(4-but-3-enylcyclohexyl)-4-(4-methylphenyl)benzene Openeye Name: 1-(4-but-3-enylcyclohexyl)-4-(p-tolyl)benzene CAS Name: 1-(4-but-3-enylcyclohexyl)-4-(4-methylphenyl)benzene IUPAC Name: 1-(4-but-3-enylcyclohexyl)-4-(4-methylphenyl)benzene Traditional Name: 1-(4-but-3-enylcyclohexyl)-4-(p-tolyl)benzene Formula: C23H28 MolecularWeight: 304.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CCC=C

InChI

InChI=1S/C23H28/c1-3-4-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(2)7-11-20/h3,6-7,10-11,14-17,19,21H,1,4-5,8-9,12-13H2,2H3