3-pentoxy-6-(4-pentoxycyclohexyl)benzene-1,2-dicarbonitrile

Systemtic Name: 3-pentoxy-6-(4-pentoxycyclohexyl)benzene-1,2-dicarbonitrile Openeye Name: 3-pentoxy-6-(4-pentoxycyclohexyl)phthalonitrile CAS Name: 3-pentoxy-6-(4-pentoxycyclohexyl)benzene-1,2-dicarbonitrile IUPAC Name: 3-pentoxy-6-(4-pentoxycyclohexyl)benzene-1,2-dicarbonitrile Traditional Name: 3-amoxy-6-(4-amoxycyclohexyl)phthalonitrile Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1CCC(CC1)C2=C(C(=C(C=C2)OCCCCC)C#N)C#N

Isomeric SMILES

CCCCCOC1CCC(CC1)C2=C(C(=C(C=C2)OCCCCC)C#N)C#N

InChI

InChI=1S/C24H34N2O2/c1-3-5-7-15-27-20-11-9-19(10-12-20)21-13-14-24(28-16-8-6-4-2)23(18-26)22(21)17-25/h13-14,19-20H,3-12,15-16H2,1-2H3