5-methoxy-8-[3-(4-methylphenyl)propoxy]-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile

Systemtic Name: 5-methoxy-8-[3-(4-methylphenyl)propoxy]-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile Openeye Name: 5-methoxy-8-[3-(p-tolyl)propoxy]tetralin-1,2-dicarbonitrile CAS Name: 5-methoxy-8-[3-(4-methylphenyl)propoxy]-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile IUPAC Name: 5-methoxy-8-[3-(4-methylphenyl)propoxy]-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile Traditional Name: 5-methoxy-8-[3-(p-tolyl)propoxy]tetralin-1,2-dicarbonitrile Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCOC2=C3C(C(CCC3=C(C=C2)OC)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CCCOC2=C3C(C(CCC3=C(C=C2)OC)C#N)C#N

InChI

InChI=1S/C23H24N2O2/c1-16-5-7-17(8-6-16)4-3-13-27-22-12-11-21(26-2)19-10-9-18(14-24)20(15-25)23(19)22/h5-8,11-12,18,20H,3-4,9-10,13H2,1-2H3