3-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-6-(4-propylcyclohexyl)benzene-1,2-dicarbonitrile

Systemtic Name: 3-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-6-(4-propylcyclohexyl)benzene-1,2-dicarbonitrile Openeye Name: 3-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-6-(4-propylcyclohexyl)phthalonitrile CAS Name: 3-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-6-(4-propylcyclohexyl)benzene-1,2-dicarbonitrile IUPAC Name: 3-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-6-(4-propylcyclohexyl)benzene-1,2-dicarbonitrile Traditional Name: 3-[4-[(4-amylcyclohexyl)methoxy]phenyl]-6-(4-propylcyclohexyl)phthalonitrile Formula: C35H46N2O MolecularWeight: 510.75254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)C3=C(C(=C(C=C3)C4CCC(CC4)CCC)C#N)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)C3=C(C(=C(C=C3)C4CCC(CC4)CCC)C#N)C#N

InChI

InChI=1S/C35H46N2O/c1-3-5-6-8-27-9-11-28(12-10-27)25-38-31-19-17-30(18-20-31)33-22-21-32(34(23-36)35(33)24-37)29-15-13-26(7-4-2)14-16-29/h17-22,26-29H,3-16,25H2,1-2H3