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

Systemtic Name: hexakis(4-ethoxyphenyl) benzene-1,2,3,4,5,6-hexacarboxylate Openeye Name: hexakis(4-ethoxyphenyl) benzene-1,2,3,4,5,6-hexacarboxylate CAS Name: benzene-1,2,3,4,5,6-hexacarboxylic acid hexakis(4-ethoxyphenyl) ester IUPAC Name: hexakis(4-ethoxyphenyl) benzene-1,2,3,4,5,6-hexacarboxylate Traditional Name: benzene-1,2,3,4,5,6-hexacarboxylic acid hexakis(p-phenetyl) ester Formula: C60H54O18 MolecularWeight: 1063.05996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)C2=C(C(=C(C(=C2C(=O)OC3=CC=C(C=C3)OCC)C(=O)OC4=CC=C(C=C4)OCC)C(=O)OC5=CC=C(C=C5)OCC)C(=O)OC6=CC=C(C=C6)OCC)C(=O)OC7=CC=C(C=C7)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)C2=C(C(=C(C(=C2C(=O)OC3=CC=C(C=C3)OCC)C(=O)OC4=CC=C(C=C4)OCC)C(=O)OC5=CC=C(C=C5)OCC)C(=O)OC6=CC=C(C=C6)OCC)C(=O)OC7=CC=C(C=C7)OCC

InChI

InChI=1S/C60H54O18/c1-7-67-37-13-25-43(26-14-37)73-55(61)49-50(56(62)74-44-27-15-38(16-28-44)68-8-2)52(58(64)76-46-31-19-40(20-32-46)70-10-4)54(60(66)78-48-35-23-42(24-36-48)72-12-6)53(59(65)77-47-33-21-41(22-34-47)71-11-5)51(49)57(63)75-45-29-17-39(18-30-45)69-9-3/h13-36H,7-12H2,1-6H3