2,3,9,10-tetraphenyl-1,4,8,11-tetraoxacyclotetradecane-6,13-dione

Systemtic Name: 2,3,9,10-tetraphenyl-1,4,8,11-tetraoxacyclotetradecane-6,13-dione Openeye Name: 2,3,9,10-tetraphenyl-1,4,8,11-tetraoxacyclotetradecane-6,13-dione CAS Name: 2,3,9,10-tetraphenyl-1,4,8,11-tetraoxacyclotetradecane-6,13-dione IUPAC Name: 2,3,9,10-tetraphenyl-1,4,8,11-tetraoxacyclotetradecane-6,13-dione Traditional Name: 2,3,9,10-tetraphenyl-1,4,8,11-tetraoxacyclotetradecane-6,13-quinone Formula: C34H32O6 MolecularWeight: 536.61428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)COC(C(OCC(=O)COC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)COC(C(OCC(=O)COC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H32O6/c35-29-21-37-31(25-13-5-1-6-14-25)32(26-15-7-2-8-16-26)38-22-30(36)24-40-34(28-19-11-4-12-20-28)33(39-23-29)27-17-9-3-10-18-27/h1-20,31-34H,21-24H2