3-heptyl-2-phenyl-4-prop-2-enyl-cyclopent-3-ene-1,1-dicarbonitrile

Systemtic Name: 3-heptyl-2-phenyl-4-prop-2-enyl-cyclopent-3-ene-1,1-dicarbonitrile Openeye Name: 4-allyl-3-heptyl-2-phenyl-cyclopent-3-ene-1,1-dicarbonitrile CAS Name: 3-heptyl-2-phenyl-4-prop-2-enylcyclopent-3-ene-1,1-dicarbonitrile IUPAC Name: 3-heptyl-2-phenyl-4-prop-2-enylcyclopent-3-ene-1,1-dicarbonitrile Traditional Name: 4-allyl-3-heptyl-2-phenyl-cyclopent-3-ene-1,1-dicarbonitrile Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(CC(C1C2=CC=CC=C2)(C#N)C#N)CC=C

Isomeric SMILES

CCCCCCCC1=C(CC(C1C2=CC=CC=C2)(C#N)C#N)CC=C

InChI

InChI=1S/C23H28N2/c1-3-5-6-7-11-15-21-20(12-4-2)16-23(17-24,18-25)22(21)19-13-9-8-10-14-19/h4,8-10,13-14,22H,2-3,5-7,11-12,15-16H2,1H3