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

Systemtic Name: 1-[4-[4-[(E)-2-chloranylethenyl]cyclohexyl]cyclohexyl]-4-methoxy-benzene Openeye Name: 1-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]-4-methoxy-benzene CAS Name: 1-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]-4-methoxybenzene IUPAC Name: 1-[4-[4-[(E)-2-chloroethenyl]cyclohexyl]cyclohexyl]-4-methoxybenzene Traditional Name: 1-[4-[4-[(E)-2-chlorovinyl]cyclohexyl]cyclohexyl]-4-methoxy-benzene Formula: C21H29ClO MolecularWeight: 332.90736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=CCl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)/C=C/Cl

InChI

InChI=1S/C21H29ClO/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/h10-19H,2-9H2,1H3/b15-14+