hexakis(4-methoxyphenyl) benzene-1,2,3,4,5,6-hexacarboxylate

Systemtic Name: hexakis(4-methoxyphenyl) benzene-1,2,3,4,5,6-hexacarboxylate Openeye Name: hexakis(4-methoxyphenyl) benzene-1,2,3,4,5,6-hexacarboxylate CAS Name: benzene-1,2,3,4,5,6-hexacarboxylic acid hexakis(4-methoxyphenyl) ester IUPAC Name: hexakis(4-methoxyphenyl) benzene-1,2,3,4,5,6-hexacarboxylate Traditional Name: benzene-1,2,3,4,5,6-hexacarboxylic acid hexakis(4-methoxyphenyl) ester Formula: C54H42O18 MolecularWeight: 978.90048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2=C(C(=C(C(=C2C(=O)OC3=CC=C(C=C3)OC)C(=O)OC4=CC=C(C=C4)OC)C(=O)OC5=CC=C(C=C5)OC)C(=O)OC6=CC=C(C=C6)OC)C(=O)OC7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C2=C(C(=C(C(=C2C(=O)OC3=CC=C(C=C3)OC)C(=O)OC4=CC=C(C=C4)OC)C(=O)OC5=CC=C(C=C5)OC)C(=O)OC6=CC=C(C=C6)OC)C(=O)OC7=CC=C(C=C7)OC

InChI

InChI=1S/C54H42O18/c1-61-31-7-19-37(20-8-31)67-49(55)43-44(50(56)68-38-21-9-32(62-2)10-22-38)46(52(58)70-40-25-13-34(64-4)14-26-40)48(54(60)72-42-29-17-36(66-6)18-30-42)47(53(59)71-41-27-15-35(65-5)16-28-41)45(43)51(57)69-39-23-11-33(63-3)12-24-39/h7-30H,1-6H3