methyl (2Z)-2-(4,5,6-triphenyl-2H-phosphinin-3-ylidene)ethanoate

Systemtic Name: methyl (2Z)-2-(4,5,6-triphenyl-2H-phosphinin-3-ylidene)ethanoate Openeye Name: methyl (2Z)-2-(4,5,6-triphenyl-2H-phosphinin-3-ylidene)acetate CAS Name: (2Z)-2-(4,5,6-triphenyl-2H-phosphorin-3-ylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(4,5,6-triphenyl-2H-phosphinin-3-ylidene)acetate Traditional Name: (2Z)-2-(4,5,6-triphenyl-2H-phosphorin-3-ylidene)acetic acid methyl ester Formula: C26H21O2P MolecularWeight: 396.417501

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1CP=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)/C=C/1\CP=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21O2P/c1-28-23(27)17-22-18-29-26(21-15-9-4-10-16-21)25(20-13-7-3-8-14-20)24(22)19-11-5-2-6-12-19/h2-17H,18H2,1H3/b22-17+