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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(CC3)C=CCl

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(CC3)/C=C/Cl

InChI

InChI=1S/C23H33ClO/c1-25-23-14-8-19(9-15-23)3-2-18-4-10-21(11-5-18)22-12-6-20(7-13-22)16-17-24/h8-9,14-18,20-22H,2-7,10-13H2,1H3/b17-16+