dimethyl 2,4,5,7-tetrakis(oxidanylidene)-3,6-bis(triphenyl-$l^{5}-phosphanylidene)octanedioate

Systemtic Name: dimethyl 2,4,5,7-tetrakis(oxidanylidene)-3,6-bis(triphenyl-$l^{5}-phosphanylidene)octanedioate Openeye Name: dimethyl 2,4,5,7-tetraoxo-3,6-bis(triphenyl-$l^{5}-phosphanylidene)octanedioate CAS Name: 2,4,5,7-tetraoxo-3,6-bis(triphenylphosphoranylidene)octanedioic acid dimethyl ester IUPAC Name: dimethyl 2,4,5,7-tetraoxo-3,6-bis(triphenyl-$l^{5}-phosphanylidene)octanedioate Traditional Name: 2,4,5,7-tetraketo-3,6-bis(triphenylphosphoranylidene)suberic acid dimethyl ester Formula: C46H36O8P2 MolecularWeight: 778.720762

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(=O)C(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C(=O)OC

Isomeric SMILES

COC(=O)C(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(=O)C(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C(=O)OC

InChI

InChI=1S/C46H36O8P2/c1-53-45(51)41(49)43(55(33-21-9-3-10-22-33,34-23-11-4-12-24-34)35-25-13-5-14-26-35)39(47)40(48)44(42(50)46(52)54-2)56(36-27-15-6-16-28-36,37-29-17-7-18-30-37)38-31-19-8-20-32-38/h3-32H,1-2H3