prop-2-enyl 3,6-bis(oxidanylidene)-2-(triphenyl-$l^{5}-phosphanylidene)hexanoate

Systemtic Name: prop-2-enyl 3,6-bis(oxidanylidene)-2-(triphenyl-$l^{5}-phosphanylidene)hexanoate Openeye Name: allyl 3,6-dioxo-2-(triphenyl-$l^{5}-phosphanylidene)hexanoate CAS Name: 3,6-dioxo-2-triphenylphosphoranylidenehexanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3,6-dioxo-2-(triphenyl-$l^{5}-phosphanylidene)hexanoate Traditional Name: 3,6-diketo-2-triphenylphosphoranylidene-hexanoic acid allyl ester Formula: C27H25O4P MolecularWeight: 444.458761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25O4P/c1-2-21-31-27(30)26(25(29)19-12-20-28)32(22-13-6-3-7-14-22,23-15-8-4-9-16-23)24-17-10-5-11-18-24/h2-11,13-18,20H,1,12,19,21H2