[(Z)-4-cyano-1-methoxy-3-methoxycarbonyl-1-oxidanyl-5-oxidanylidene-4-phenyl-hex-1-en-2-yl]-triphenyl-phosphanium

Systemtic Name: [(Z)-4-cyano-1-methoxy-3-methoxycarbonyl-1-oxidanyl-5-oxidanylidene-4-phenyl-hex-1-en-2-yl]-triphenyl-phosphanium Openeye Name: [(1Z)-3-cyano-1-[hydroxy(methoxy)methylene]-2-methoxycarbonyl-4-oxo-3-phenyl-pentyl]-triphenyl-phosphonium CAS Name: [(Z)-4-cyano-1-hydroxy-1-methoxy-3-methoxycarbonyl-5-oxo-4-phenylhex-1-en-2-yl]-triphenylphosphonium IUPAC Name: [(Z)-4-cyano-1-hydroxy-1-methoxy-3-methoxycarbonyl-5-oxo-4-phenylhex-1-en-2-yl]-triphenylphosphanium Traditional Name: [(Z)-1-(1-carbomethoxy-2-cyano-3-keto-2-phenyl-butyl)-2-hydroxy-2-methoxy-vinyl]-triphenyl-phosphonium Formula: C34H31NO5P+ MolecularWeight: 564.587401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C#N)(C1=CC=CC=C1)C(C(=C(O)OC)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC(=O)C(C#N)(C1=CC=CC=C1)C(/C(=C(\O)/OC)/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C34H30NO5P/c1-25(36)34(24-35,26-16-8-4-9-17-26)30(32(37)39-2)31(33(38)40-3)41(27-18-10-5-11-19-27,28-20-12-6-13-21-28)29-22-14-7-15-23-29/h4-23,30H,1-3H3/p+1/b33-31-