(3S,4S)-4-(naphthalen-1-ylmethyl)-3-[(triphenylmethyl)oxymethyl]oxetan-2-one

Systemtic Name: (3S,4S)-4-(naphthalen-1-ylmethyl)-3-[(triphenylmethyl)oxymethyl]oxetan-2-one Openeye Name: (3S,4S)-4-(1-naphthylmethyl)-3-(trityloxymethyl)oxetan-2-one CAS Name: (3S,4S)-4-(1-naphthalenylmethyl)-3-[(triphenylmethyl)oxymethyl]-2-oxetanone IUPAC Name: (3S,4S)-4-(naphthalen-1-ylmethyl)-3-(trityloxymethyl)oxetan-2-one Traditional Name: (3S,4S)-4-(1-naphthylmethyl)-3-(trityloxymethyl)oxetan-2-one Formula: C34H28O3 MolecularWeight: 484.58432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(OC4=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H]4[C@@H](OC4=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H28O3/c35-33-31(32(37-33)23-26-15-12-14-25-13-10-11-22-30(25)26)24-36-34(27-16-4-1-5-17-27,28-18-6-2-7-19-28)29-20-8-3-9-21-29/h1-22,31-32H,23-24H2/t31-,32-/m0/s1