ethyl 4-(1-methylcyclopent-2-en-1-yl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanoate

Systemtic Name: ethyl 4-(1-methylcyclopent-2-en-1-yl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Openeye Name: ethyl 4-(1-methylcyclopent-2-en-1-yl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanoate CAS Name: 4-(1-methyl-1-cyclopent-2-enyl)-3-oxo-2-triphenylphosphoranylidenebutanoic acid ethyl ester IUPAC Name: ethyl 4-(1-methylcyclopent-2-en-1-yl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Traditional Name: 3-keto-4-(1-methylcyclopent-2-en-1-yl)-2-triphenylphosphoranylidene-butyric acid ethyl ester Formula: C30H31O3P MolecularWeight: 470.539101

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4(CCC=C4)C

Isomeric SMILES

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4(CCC=C4)C

InChI

InChI=1S/C30H31O3P/c1-3-33-29(32)28(27(31)23-30(2)21-13-14-22-30)34(24-15-7-4-8-16-24,25-17-9-5-10-18-25)26-19-11-6-12-20-26/h4-13,15-21H,3,14,22-23H2,1-2H3