ethyl (4E)-5,9-dimethyl-2-(triphenyl-$l^{5}-phosphanylidene)deca-4,8-dienoate

Systemtic Name: ethyl (4E)-5,9-dimethyl-2-(triphenyl-$l^{5}-phosphanylidene)deca-4,8-dienoate Openeye Name: ethyl (4E)-5,9-dimethyl-2-(triphenyl-$l^{5}-phosphanylidene)deca-4,8-dienoate CAS Name: (4E)-5,9-dimethyl-2-triphenylphosphoranylidenedeca-4,8-dienoic acid ethyl ester IUPAC Name: ethyl (4E)-5,9-dimethyl-2-(triphenyl-$l^{5}-phosphanylidene)deca-4,8-dienoate Traditional Name: (4E)-5,9-dimethyl-2-triphenylphosphoranylidene-deca-4,8-dienoic acid ethyl ester Formula: C32H37O2P MolecularWeight: 484.608741

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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)CC=C(C)CCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C32H37O2P/c1-5-34-32(33)31(25-24-27(4)17-15-16-26(2)3)35(28-18-9-6-10-19-28,29-20-11-7-12-21-29)30-22-13-8-14-23-30/h6-14,16,18-24H,5,15,17,25H2,1-4H3/b27-24+