1,4-bis-(triphenylmethyl)oxybutane-2,3-dione

Systemtic Name: 1,4-bis-(triphenylmethyl)oxybutane-2,3-dione Openeye Name: 1,4-ditrityloxybutane-2,3-dione CAS Name: 1,4-bis-(triphenylmethyl)oxybutane-2,3-dione IUPAC Name: 1,4-ditrityloxybutane-2,3-dione Traditional Name: 1,4-ditrityloxybutane-2,3-dione Formula: C42H34O4 MolecularWeight: 602.71696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(=O)C(=O)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(=O)C(=O)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H34O4/c43-39(31-45-41(33-19-7-1-8-20-33,34-21-9-2-10-22-34)35-23-11-3-12-24-35)40(44)32-46-42(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-30H,31-32H2