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

Systemtic Name: hexakis(4-ethylphenyl) benzene-1,2,3,4,5,6-hexacarboxylate Openeye Name: hexakis(4-ethylphenyl) benzene-1,2,3,4,5,6-hexacarboxylate CAS Name: benzene-1,2,3,4,5,6-hexacarboxylic acid hexakis(4-ethylphenyl) ester IUPAC Name: hexakis(4-ethylphenyl) benzene-1,2,3,4,5,6-hexacarboxylate Traditional Name: benzene-1,2,3,4,5,6-hexacarboxylic acid hexakis(4-ethylphenyl) ester Formula: C60H54O12 MolecularWeight: 967.06356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)C2=C(C(=C(C(=C2C(=O)OC3=CC=C(C=C3)CC)C(=O)OC4=CC=C(C=C4)CC)C(=O)OC5=CC=C(C=C5)CC)C(=O)OC6=CC=C(C=C6)CC)C(=O)OC7=CC=C(C=C7)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)C2=C(C(=C(C(=C2C(=O)OC3=CC=C(C=C3)CC)C(=O)OC4=CC=C(C=C4)CC)C(=O)OC5=CC=C(C=C5)CC)C(=O)OC6=CC=C(C=C6)CC)C(=O)OC7=CC=C(C=C7)CC

InChI

InChI=1S/C60H54O12/c1-7-37-13-25-43(26-14-37)67-55(61)49-50(56(62)68-44-27-15-38(8-2)16-28-44)52(58(64)70-46-31-19-40(10-4)20-32-46)54(60(66)72-48-35-23-42(12-6)24-36-48)53(59(65)71-47-33-21-41(11-5)22-34-47)51(49)57(63)69-45-29-17-39(9-3)18-30-45/h13-36H,7-12H2,1-6H3