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

Systemtic Name: methyl (E)-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enoate Openeye Name: methyl (E)-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enoate CAS Name: (E)-4-triphenylphosphoranylidene-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enoate Traditional Name: (E)-4-triphenylphosphoranylidenebut-2-enoic acid methyl ester Formula: C23H21O2P MolecularWeight: 360.385401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21O2P/c1-25-23(24)18-11-19-26(20-12-5-2-6-13-20,21-14-7-3-8-15-21)22-16-9-4-10-17-22/h2-19H,1H3/b18-11+