1-(triphenylmethyl)oxybutan-2-one

Systemtic Name: 1-(triphenylmethyl)oxybutan-2-one Openeye Name: 1-trityloxybutan-2-one CAS Name: 1-(triphenylmethyl)oxy-2-butanone IUPAC Name: 1-trityloxybutan-2-one Traditional Name: 1-trityloxybutan-2-one Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O2/c1-2-22(24)18-25-23(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,2,18H2,1H3