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

Systemtic Name: 1-[4-[(E)-2-(4-ethenylcyclohexyl)ethenyl]cyclohexyl]-4-methyl-benzene Openeye Name: 1-methyl-4-[4-[(E)-2-(4-vinylcyclohexyl)vinyl]cyclohexyl]benzene CAS Name: 1-[4-[(E)-2-(4-ethenylcyclohexyl)ethenyl]cyclohexyl]-4-methylbenzene IUPAC Name: 1-[4-[(E)-2-(4-ethenylcyclohexyl)ethenyl]cyclohexyl]-4-methylbenzene Traditional Name: 1-methyl-4-[4-[(E)-2-(4-vinylcyclohexyl)vinyl]cyclohexyl]benzene Formula: C23H32 MolecularWeight: 308.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC(CC2)C=CC3CCC(CC3)C=C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC(CC2)/C=C/C3CCC(CC3)C=C

InChI

InChI=1S/C23H32/c1-3-19-6-8-20(9-7-19)10-11-21-12-16-23(17-13-21)22-14-4-18(2)5-15-22/h3-5,10-11,14-15,19-21,23H,1,6-9,12-13,16-17H2,2H3/b11-10+