O1,O2-dicyclohexyl O4,O5-diphenyl benzene-1,2,4,5-tetracarboxylate

Systemtic Name: O1,O2-dicyclohexyl O4,O5-diphenyl benzene-1,2,4,5-tetracarboxylate Openeye Name: O1,O2-dicyclohexyl O4,O5-diphenyl benzene-1,2,4,5-tetracarboxylate CAS Name: benzene-1,2,4,5-tetracarboxylic acid O1,O2-dicyclohexyl ester O4,O5-diphenyl ester IUPAC Name: 1-O,2-O-dicyclohexyl 4-O,5-O-diphenyl benzene-1,2,4,5-tetracarboxylate Traditional Name: benzene-1,2,4,5-tetracarboxylic acid O1,O2-dicyclohexyl ester O4,O5-diphenyl ester Formula: C34H34O8 MolecularWeight: 570.62896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)C2=C(C=C(C(=C2)C(=O)OC3=CC=CC=C3)C(=O)OC4=CC=CC=C4)C(=O)OC5CCCCC5

Isomeric SMILES

C1CCC(CC1)OC(=O)C2=C(C=C(C(=C2)C(=O)OC3=CC=CC=C3)C(=O)OC4=CC=CC=C4)C(=O)OC5CCCCC5

InChI

InChI=1S/C34H34O8/c35-31(39-23-13-5-1-6-14-23)27-21-29(33(37)41-25-17-9-3-10-18-25)30(34(38)42-26-19-11-4-12-20-26)22-28(27)32(36)40-24-15-7-2-8-16-24/h1-2,5-8,13-16,21-22,25-26H,3-4,9-12,17-20H2