methyl (E)-3-ethoxy-2-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enoate

Systemtic Name: methyl (E)-3-ethoxy-2-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enoate Openeye Name: methyl (E)-3-ethoxy-2-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enoate CAS Name: (E)-3-ethoxy-2-phenyl-4-triphenylphosphoranylidene-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-ethoxy-2-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enoate Traditional Name: (E)-3-ethoxy-2-phenyl-4-triphenylphosphoranylidene-but-2-enoic acid methyl ester Formula: C31H29O3P MolecularWeight: 480.533921

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=CC=CC=C1)C(=O)OC)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCO/C(=C(\C1=CC=CC=C1)/C(=O)OC)/C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H29O3P/c1-3-34-29(30(31(32)33-2)25-16-8-4-9-17-25)24-35(26-18-10-5-11-19-26,27-20-12-6-13-21-27)28-22-14-7-15-23-28/h4-24H,3H2,1-2H3/b30-29+