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

Systemtic Name: 1-[4-[4-[(E)-2-chloranylethenyl]cyclohexyl]cyclohexyl]-4-propoxy-benzene Openeye Name: 1-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]-4-propoxy-benzene CAS Name: 1-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]-4-propoxybenzene IUPAC Name: 1-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]-4-propoxybenzene Traditional Name: 1-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]-4-propoxy-benzene Formula: C23H33ClO MolecularWeight: 360.96052

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=CCl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)/C=C/Cl

InChI

InChI=1S/C23H33ClO/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/h11-16,18-21H,2-10,17H2,1H3/b16-15+