ethyl 7-methyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)oct-6-enoate

Systemtic Name: ethyl 7-methyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)oct-6-enoate Openeye Name: ethyl 7-methyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)oct-6-enoate CAS Name: 7-methyl-3-oxo-2-triphenylphosphoranylidene-6-octenoic acid ethyl ester IUPAC Name: ethyl 7-methyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)oct-6-enoate Traditional Name: 3-keto-7-methyl-2-triphenylphosphoranylidene-oct-6-enoic acid ethyl ester Formula: C29H31O3P MolecularWeight: 458.528401

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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)CCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H31O3P/c1-4-32-29(31)28(27(30)22-14-15-23(2)3)33(24-16-8-5-9-17-24,25-18-10-6-11-19-25)26-20-12-7-13-21-26/h5-13,15-21H,4,14,22H2,1-3H3