4-[(4-methoxyphenyl)sulfonylmethyl]-3-oxidanylidene-7-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)heptanenitrile

Systemtic Name: 4-[(4-methoxyphenyl)sulfonylmethyl]-3-oxidanylidene-7-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)heptanenitrile Openeye Name: 4-[(4-methoxyphenyl)sulfonylmethyl]-3-oxo-7-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)heptanenitrile CAS Name: 4-[(4-methoxyphenyl)sulfonylmethyl]-3-oxo-7-phenyl-2-triphenylphosphoranylideneheptanenitrile IUPAC Name: 4-[(4-methoxyphenyl)sulfonylmethyl]-3-oxo-7-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)heptanenitrile Traditional Name: 3-keto-4-[(4-methoxyphenyl)sulfonylmethyl]-7-phenyl-2-triphenylphosphoranylidene-enanthonitrile Formula: C39H36NO4PS MolecularWeight: 645.746201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC(CCCC2=CC=CC=C2)C(=O)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC(CCCC2=CC=CC=C2)C(=O)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C39H36NO4PS/c1-44-33-25-27-37(28-26-33)46(42,43)30-32(18-14-17-31-15-6-2-7-16-31)39(41)38(29-40)45(34-19-8-3-9-20-34,35-21-10-4-11-22-35)36-23-12-5-13-24-36/h2-13,15-16,19-28,32H,14,17-18,30H2,1H3