(3S)-3,4-bis(phenylmethoxy)-1-(triphenylmethyl)oxy-butan-2-one

Systemtic Name: (3S)-3,4-bis(phenylmethoxy)-1-(triphenylmethyl)oxy-butan-2-one Openeye Name: (3S)-3,4-dibenzyloxy-1-trityloxy-butan-2-one CAS Name: (3S)-3,4-bis(phenylmethoxy)-1-(triphenylmethyl)oxy-2-butanone IUPAC Name: (3S)-3,4-bis(phenylmethoxy)-1-trityloxybutan-2-one Traditional Name: (3S)-3,4-dibenzoxy-1-trityloxy-butan-2-one Formula: C37H34O4 MolecularWeight: 542.66346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](C(=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C37H34O4/c38-35(36(40-27-31-18-8-2-9-19-31)29-39-26-30-16-6-1-7-17-30)28-41-37(32-20-10-3-11-21-32,33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25,36H,26-29H2/t36-/m0/s1