ethyl 3-(triphenyl-$l^{5}-phosphanylidene)prop-2-enoate

Systemtic Name: ethyl 3-(triphenyl-$l^{5}-phosphanylidene)prop-2-enoate Openeye Name: ethyl 3-(triphenyl-$l^{5}-phosphanylidene)prop-2-enoate CAS Name: 3-triphenylphosphoranylidene-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-(triphenyl-$l^{5}-phosphanylidene)prop-2-enoate Traditional Name: 3-triphenylphosphoranylideneacrylic acid ethyl ester Formula: C23H21O2P MolecularWeight: 360.385401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21O2P/c1-2-25-23(24)18-19-26(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-18H,2H2,1H3