2-[(3E)-3-[(E)-4-diphenylphosphoryl-1-phenyl-but-2-enylidene]-1-methyl-cyclopentyl]ethanenitrile

Systemtic Name: 2-[(3E)-3-[(E)-4-diphenylphosphoryl-1-phenyl-but-2-enylidene]-1-methyl-cyclopentyl]ethanenitrile Openeye Name: 2-[(3E)-3-[(E)-4-diphenylphosphoryl-1-phenyl-but-2-enylidene]-1-methyl-cyclopentyl]acetonitrile CAS Name: 2-[(3E)-3-[(E)-4-diphenylphosphoryl-1-phenylbut-2-enylidene]-1-methylcyclopentyl]acetonitrile IUPAC Name: 2-[(3E)-3-[(E)-4-diphenylphosphoryl-1-phenylbut-2-enylidene]-1-methylcyclopentyl]acetonitrile Traditional Name: 2-[(3E)-3-[(E)-4-diphenylphosphoryl-1-phenyl-but-2-enylidene]-1-methyl-cyclopentyl]acetonitrile Formula: C30H30NOP MolecularWeight: 451.539061

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=C(C=CCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C1)CC#N

Isomeric SMILES

CC1(CC/C(=C(/C=C/CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)\C4=CC=CC=C4)/C1)CC#N

InChI

InChI=1S/C30H30NOP/c1-30(21-22-31)20-19-26(24-30)29(25-12-5-2-6-13-25)18-11-23-33(32,27-14-7-3-8-15-27)28-16-9-4-10-17-28/h2-18H,19-21,23-24H2,1H3/b18-11+,29-26+