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

Systemtic Name: 1-[4-[(E)-2-chloranylethenyl]cyclohexyl]-4-(4-propoxyphenyl)benzene Openeye Name: 1-[4-[(E)-2-chlorovinyl]cyclohexyl]-4-(4-propoxyphenyl)benzene CAS Name: 1-[4-[(E)-2-chloroethenyl]cyclohexyl]-4-(4-propoxyphenyl)benzene IUPAC Name: 1-[4-[(E)-2-chloroethenyl]cyclohexyl]-4-(4-propoxyphenyl)benzene Traditional Name: 1-[4-[(E)-2-chlorovinyl]cyclohexyl]-4-(4-propoxyphenyl)benzene Formula: C23H27ClO MolecularWeight: 354.91288

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C=CCl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)/C=C/Cl

InChI

InChI=1S/C23H27ClO/c1-2-17-25-23-13-11-22(12-14-23)21-9-7-20(8-10-21)19-5-3-18(4-6-19)15-16-24/h7-16,18-19H,2-6,17H2,1H3/b16-15+