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

Systemtic Name: 1-(4-ethenylcyclohexyl)-4-[(E)-2-[4-(4-pentylcyclohexyl)cyclohexyl]ethenyl]benzene Openeye Name: 1-[(E)-2-[4-(4-pentylcyclohexyl)cyclohexyl]vinyl]-4-(4-vinylcyclohexyl)benzene CAS Name: 1-(4-ethenylcyclohexyl)-4-[(E)-2-[4-(4-pentylcyclohexyl)cyclohexyl]ethenyl]benzene IUPAC Name: 1-(4-ethenylcyclohexyl)-4-[(E)-2-[4-(4-pentylcyclohexyl)cyclohexyl]ethenyl]benzene Traditional Name: 1-[(E)-2-[4-(4-amylcyclohexyl)cyclohexyl]vinyl]-4-(4-vinylcyclohexyl)benzene Formula: C33H50 MolecularWeight: 446.7501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)C=CC3=CC=C(C=C3)C4CCC(CC4)C=C

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)/C=C/C3=CC=C(C=C3)C4CCC(CC4)C=C

InChI

InChI=1S/C33H50/c1-3-5-6-7-27-12-20-31(21-13-27)33-24-16-29(17-25-33)9-8-28-14-22-32(23-15-28)30-18-10-26(4-2)11-19-30/h4,8-9,14-15,22-23,26-27,29-31,33H,2-3,5-7,10-13,16-21,24-25H2,1H3/b9-8+