ethyl (4R,5R)-5-ethenyl-4,7-dimethyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)oct-6-enoate

Systemtic Name: ethyl (4R,5R)-5-ethenyl-4,7-dimethyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)oct-6-enoate Openeye Name: ethyl (4R,5R)-4,7-dimethyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)-5-vinyl-oct-6-enoate CAS Name: (4R,5R)-5-ethenyl-4,7-dimethyl-3-oxo-2-triphenylphosphoranylidene-6-octenoic acid ethyl ester IUPAC Name: ethyl (4R,5R)-5-ethenyl-4,7-dimethyl-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)oct-6-enoate Traditional Name: (4R,5R)-3-keto-4,7-dimethyl-2-triphenylphosphoranylidene-5-vinyl-oct-6-enoic acid ethyl ester Formula: C32H35O3P MolecularWeight: 498.592261

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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)C(C)C(C=C)C=C(C)C

Isomeric SMILES

CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[C@H](C)[C@H](C=C)C=C(C)C

InChI

InChI=1S/C32H35O3P/c1-6-26(23-24(3)4)25(5)30(33)31(32(34)35-7-2)36(27-17-11-8-12-18-27,28-19-13-9-14-20-28)29-21-15-10-16-22-29/h6,8-23,25-26H,1,7H2,2-5H3/t25-,26-/m1/s1