methyl (5Z,8Z)-11-(triphenyl-$l^{5}-phosphanylidene)undeca-5,8-dienoate

Systemtic Name: methyl (5Z,8Z)-11-(triphenyl-$l^{5}-phosphanylidene)undeca-5,8-dienoate Openeye Name: methyl (5Z,8Z)-11-(triphenyl-$l^{5}-phosphanylidene)undeca-5,8-dienoate CAS Name: (5Z,8Z)-11-triphenylphosphoranylideneundeca-5,8-dienoic acid methyl ester IUPAC Name: methyl (5Z,8Z)-11-(triphenyl-$l^{5}-phosphanylidene)undeca-5,8-dienoate Traditional Name: (5Z,8Z)-11-triphenylphosphoranylideneundeca-5,8-dienoic acid methyl ester Formula: C30H33O2P MolecularWeight: 456.555581

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC=CCC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C30H33O2P/c1-32-30(31)25-17-6-4-2-3-5-7-18-26-33(27-19-11-8-12-20-27,28-21-13-9-14-22-28)29-23-15-10-16-24-29/h2,4-5,7-16,19-24,26H,3,6,17-18,25H2,1H3/b4-2-,7-5-