prop-2-enyl 3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)butanoate

Systemtic Name: prop-2-enyl 3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)butanoate Openeye Name: allyl 3-oxo-4-(triphenyl-$l^{5}-phosphanylidene)butanoate CAS Name: 3-oxo-4-triphenylphosphoranylidenebutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-oxo-4-(triphenyl-$l^{5}-phosphanylidene)butanoate Traditional Name: 3-keto-4-triphenylphosphoranylidene-butyric acid allyl ester Formula: C25H23O3P MolecularWeight: 402.422081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23O3P/c1-2-18-28-25(27)19-21(26)20-29(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h2-17,20H,1,18-19H2