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

Systemtic Name: [(Z)-4-cyano-1-methoxy-3-methoxycarbonyl-1-oxidanyl-5-oxidanylidene-4-phenyl-hept-1-en-2-yl]-triphenyl-phosphanium Openeye Name: [(1Z)-3-cyano-1-[hydroxy(methoxy)methylene]-2-methoxycarbonyl-4-oxo-3-phenyl-hexyl]-triphenyl-phosphonium CAS Name: [(Z)-4-cyano-1-hydroxy-1-methoxy-3-methoxycarbonyl-5-oxo-4-phenylhept-1-en-2-yl]-triphenylphosphonium IUPAC Name: [(Z)-4-cyano-1-hydroxy-1-methoxy-3-methoxycarbonyl-5-oxo-4-phenylhept-1-en-2-yl]-triphenylphosphanium Traditional Name: [(Z)-1-(1-carbomethoxy-2-cyano-3-keto-2-phenyl-pentyl)-2-hydroxy-2-methoxy-vinyl]-triphenyl-phosphonium Formula: C35H33NO5P+ MolecularWeight: 578.613981

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=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

CCC(=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/C35H32NO5P/c1-4-30(37)35(25-36,26-17-9-5-10-18-26)31(33(38)40-2)32(34(39)41-3)42(27-19-11-6-12-20-27,28-21-13-7-14-22-28)29-23-15-8-16-24-29/h5-24,31H,4H2,1-3H3/p+1/b34-32-