5-[4-[(E)-2-(4-ethenylcyclohexyl)ethenyl]cyclohexyl]-2-(4-methylphenyl)pyrimidine

Systemtic Name: 5-[4-[(E)-2-(4-ethenylcyclohexyl)ethenyl]cyclohexyl]-2-(4-methylphenyl)pyrimidine Openeye Name: 2-(p-tolyl)-5-[4-[(E)-2-(4-vinylcyclohexyl)vinyl]cyclohexyl]pyrimidine CAS Name: 5-[4-[(E)-2-(4-ethenylcyclohexyl)ethenyl]cyclohexyl]-2-(4-methylphenyl)pyrimidine IUPAC Name: 5-[4-[(E)-2-(4-ethenylcyclohexyl)ethenyl]cyclohexyl]-2-(4-methylphenyl)pyrimidine Traditional Name: 2-(p-tolyl)-5-[4-[(E)-2-(4-vinylcyclohexyl)vinyl]cyclohexyl]pyrimidine Formula: C27H34N2 MolecularWeight: 386.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(C=N2)C3CCC(CC3)C=CC4CCC(CC4)C=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(C=N2)C3CCC(CC3)/C=C/C4CCC(CC4)C=C

InChI

InChI=1S/C27H34N2/c1-3-21-6-8-22(9-7-21)10-11-23-12-16-24(17-13-23)26-18-28-27(29-19-26)25-14-4-20(2)5-15-25/h3-5,10-11,14-15,18-19,21-24H,1,6-9,12-13,16-17H2,2H3/b11-10+