1-[4-[(E)-2-chloranylethenyl]cyclohexyl]-4-(4-methylphenyl)benzene

Systemtic Name: 1-[4-[(E)-2-chloranylethenyl]cyclohexyl]-4-(4-methylphenyl)benzene Openeye Name: 1-[4-[(E)-2-chlorovinyl]cyclohexyl]-4-(p-tolyl)benzene CAS Name: 1-[4-[(E)-2-chloroethenyl]cyclohexyl]-4-(4-methylphenyl)benzene IUPAC Name: 1-[4-[(E)-2-chloroethenyl]cyclohexyl]-4-(4-methylphenyl)benzene Traditional Name: 1-[4-[(E)-2-chlorovinyl]cyclohexyl]-4-(p-tolyl)benzene Formula: C21H23Cl MolecularWeight: 310.86032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)/C=C/Cl

InChI

InChI=1S/C21H23Cl/c1-16-2-6-18(7-3-16)20-10-12-21(13-11-20)19-8-4-17(5-9-19)14-15-22/h2-3,6-7,10-15,17,19H,4-5,8-9H2,1H3/b15-14+