(Z)-methoxy-[5-methoxy-2,3-bis(methoxycarbonyl)-4-oxidanylidene-5-tributylphosphaniumyl-cyclopent-2-en-1-ylidene]methanolate

Systemtic Name: (Z)-methoxy-[5-methoxy-2,3-bis(methoxycarbonyl)-4-oxidanylidene-5-tributylphosphaniumyl-cyclopent-2-en-1-ylidene]methanolate Openeye Name: (Z)-methoxy-[5-methoxy-2,3-bis(methoxycarbonyl)-4-oxo-5-tributylphosphaniumyl-cyclopent-2-en-1-ylidene]methanolate CAS Name: (Z)-methoxy-[5-methoxy-2,3-bis(methoxycarbonyl)-4-oxo-5-tributylphosphiniumyl-1-cyclopent-2-enylidene]methanolate IUPAC Name: (Z)-methoxy-[5-methoxy-2,3-bis(methoxycarbonyl)-4-oxo-5-tributylphosphaniumylcyclopent-2-en-1-ylidene]methanolate Traditional Name: (Z)-(2,3-dicarbomethoxy-4-keto-5-methoxy-5-tributylphosphiniumyl-cyclopent-2-en-1-ylidene)-methoxy-methanolate Formula: C24H39O8P MolecularWeight: 486.535421

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[P+](CCCC)(CCCC)C1(C(=C([O-])OC)C(=C(C1=O)C(=O)OC)C(=O)OC)OC

Isomeric SMILES

CCCC[P+](CCCC)(CCCC)C1(/C(=C(/[O-])\OC)/C(=C(C1=O)C(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C24H39O8P/c1-8-11-14-33(15-12-9-2,16-13-10-3)24(32-7)19(23(28)31-6)17(21(26)29-4)18(20(24)25)22(27)30-5/h8-16H2,1-7H3