(3S,4S)-4-(5-naphthalen-1-ylpentyl)-3-[(triphenylmethyl)oxymethyl]oxetan-2-one

Systemtic Name: (3S,4S)-4-(5-naphthalen-1-ylpentyl)-3-[(triphenylmethyl)oxymethyl]oxetan-2-one Openeye Name: (3S,4S)-4-[5-(1-naphthyl)pentyl]-3-(trityloxymethyl)oxetan-2-one CAS Name: (3S,4S)-4-[5-(1-naphthalenyl)pentyl]-3-[(triphenylmethyl)oxymethyl]-2-oxetanone IUPAC Name: (3S,4S)-4-(5-naphthalen-1-ylpentyl)-3-(trityloxymethyl)oxetan-2-one Traditional Name: (3S,4S)-4-[5-(1-naphthyl)pentyl]-3-(trityloxymethyl)oxetan-2-one Formula: C38H36O3 MolecularWeight: 540.69064

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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)CCCCCC5=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)CCCCCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C38H36O3/c39-37-35(36(41-37)27-12-1-5-16-29-18-15-19-30-17-13-14-26-34(29)30)28-40-38(31-20-6-2-7-21-31,32-22-8-3-9-23-32)33-24-10-4-11-25-33/h2-4,6-11,13-15,17-26,35-36H,1,5,12,16,27-28H2/t35-,36-/m0/s1