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

Systemtic Name: 1-[4-[(E)-2-chloranylethenyl]cyclohexyl]-4-(4-methoxyphenyl)benzene Openeye Name: 1-[4-[(E)-2-chlorovinyl]cyclohexyl]-4-(4-methoxyphenyl)benzene CAS Name: 1-[4-[(E)-2-chloroethenyl]cyclohexyl]-4-(4-methoxyphenyl)benzene IUPAC Name: 1-[4-[(E)-2-chloroethenyl]cyclohexyl]-4-(4-methoxyphenyl)benzene Traditional Name: 1-[4-[(E)-2-chlorovinyl]cyclohexyl]-4-(4-methoxyphenyl)benzene Formula: C21H23ClO MolecularWeight: 326.85972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C=CCl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)/C=C/Cl

InChI

InChI=1S/C21H23ClO/c1-23-21-12-10-20(11-13-21)19-8-6-18(7-9-19)17-4-2-16(3-5-17)14-15-22/h6-17H,2-5H2,1H3/b15-14+