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

Systemtic Name: 1-(triphenylmethyl)oxybutane-2,3-dione Openeye Name: 1-trityloxybutane-2,3-dione CAS Name: 1-(triphenylmethyl)oxybutane-2,3-dione IUPAC Name: 1-trityloxybutane-2,3-dione Traditional Name: 1-trityloxybutane-2,3-dione Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(=O)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c1-18(24)22(25)17-26-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,17H2,1H3