methyl (Z)-8-oxidanylidene-9-(triphenyl-$l^{5}-phosphanylidene)non-5-enoate

Systemtic Name: methyl (Z)-8-oxidanylidene-9-(triphenyl-$l^{5}-phosphanylidene)non-5-enoate Openeye Name: methyl (Z)-8-oxo-9-(triphenyl-$l^{5}-phosphanylidene)non-5-enoate CAS Name: (Z)-8-oxo-9-triphenylphosphoranylidene-5-nonenoic acid methyl ester IUPAC Name: methyl (Z)-8-oxo-9-(triphenyl-$l^{5}-phosphanylidene)non-5-enoate Traditional Name: (Z)-8-keto-9-triphenylphosphoranylidene-non-5-enoic acid methyl ester Formula: C28H29O3P MolecularWeight: 444.501821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29O3P/c1-31-28(30)22-14-3-2-7-15-24(29)23-32(25-16-8-4-9-17-25,26-18-10-5-11-19-26)27-20-12-6-13-21-27/h2,4-13,16-21,23H,3,14-15,22H2,1H3/b7-2-