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

Systemtic Name: (3S)-3-phenylmethoxy-1,4-bis-(triphenylmethyl)oxy-butan-2-one Openeye Name: (3S)-3-benzyloxy-1,4-ditrityloxy-butan-2-one CAS Name: (3S)-3-phenylmethoxy-1,4-bis-(triphenylmethyl)oxy-2-butanone IUPAC Name: (3S)-3-phenylmethoxy-1,4-ditrityloxybutan-2-one Traditional Name: (3S)-3-benzoxy-1,4-ditrityloxy-butan-2-one Formula: C49H42O4 MolecularWeight: 694.85538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C49H42O4/c50-46(37-52-48(40-24-10-2-11-25-40,41-26-12-3-13-27-41)42-28-14-4-15-29-42)47(51-36-39-22-8-1-9-23-39)38-53-49(43-30-16-5-17-31-43,44-32-18-6-19-33-44)45-34-20-7-21-35-45/h1-35,47H,36-38H2/t47-/m0/s1