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

Systemtic Name: ethyl 4-cyclohex-2-en-1-yl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Openeye Name: ethyl 4-cyclohex-2-en-1-yl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanoate CAS Name: 4-(1-cyclohex-2-enyl)-3-oxo-2-triphenylphosphoranylidenebutanoic acid ethyl ester IUPAC Name: ethyl 4-cyclohex-2-en-1-yl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Traditional Name: 4-cyclohex-2-en-1-yl-3-keto-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)CC4CCCC=C4

Isomeric SMILES

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4CCCC=C4

InChI

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