methyl (E)-6-methoxy-5-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)hept-2-enoate

Systemtic Name: methyl (E)-6-methoxy-5-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)hept-2-enoate Openeye Name: methyl (E)-6-methoxy-5-oxo-4-(triphenyl-$l^{5}-phosphanylidene)hept-2-enoate CAS Name: (E)-6-methoxy-5-oxo-4-triphenylphosphoranylidene-2-heptenoic acid methyl ester IUPAC Name: methyl (E)-6-methoxy-5-oxo-4-(triphenyl-$l^{5}-phosphanylidene)hept-2-enoate Traditional Name: (E)-5-keto-6-methoxy-4-triphenylphosphoranylidene-hept-2-enoic acid methyl ester Formula: C27H27O4P MolecularWeight: 446.474641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C=CC(=O)OC)OC

Isomeric SMILES

CC(C(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C=C/C(=O)OC)OC

InChI

InChI=1S/C27H27O4P/c1-21(30-2)27(29)25(19-20-26(28)31-3)32(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-21H,1-3H3/b20-19+