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

Systemtic Name: 1-[4-[(E)-2-(4-ethenylcyclohexyl)ethenyl]cyclohexyl]-4-methoxy-benzene Openeye Name: 1-methoxy-4-[4-[(E)-2-(4-vinylcyclohexyl)vinyl]cyclohexyl]benzene CAS Name: 1-[4-[(E)-2-(4-ethenylcyclohexyl)ethenyl]cyclohexyl]-4-methoxybenzene IUPAC Name: 1-[4-[(E)-2-(4-ethenylcyclohexyl)ethenyl]cyclohexyl]-4-methoxybenzene Traditional Name: 1-methoxy-4-[4-[(E)-2-(4-vinylcyclohexyl)vinyl]cyclohexyl]benzene Formula: C23H32O MolecularWeight: 324.49958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(CC2)C=CC3CCC(CC3)C=C

Isomeric SMILES

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

InChI

InChI=1S/C23H32O/c1-3-18-4-6-19(7-5-18)8-9-20-10-12-21(13-11-20)22-14-16-23(24-2)17-15-22/h3,8-9,14-21H,1,4-7,10-13H2,2H3/b9-8+