ethyl (2R,3S)-4-naphthalen-1-yl-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]butanoate

Systemtic Name: ethyl (2R,3S)-4-naphthalen-1-yl-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]butanoate Openeye Name: ethyl (2R,3S)-3-hydroxy-4-(1-naphthyl)-2-(trityloxymethyl)butanoate CAS Name: (2R,3S)-3-hydroxy-4-(1-naphthalenyl)-2-[(triphenylmethyl)oxymethyl]butanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-hydroxy-4-naphthalen-1-yl-2-(trityloxymethyl)butanoate Traditional Name: (2R,3S)-3-hydroxy-4-(1-naphthyl)-2-(trityloxymethyl)butyric acid ethyl ester Formula: C36H34O4 MolecularWeight: 530.65276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(CC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CCOC(=O)[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[C@H](CC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C36H34O4/c1-2-39-35(38)33(34(37)25-28-17-14-16-27-15-12-13-24-32(27)28)26-40-36(29-18-6-3-7-19-29,30-20-8-4-9-21-30)31-22-10-5-11-23-31/h3-24,33-34,37H,2,25-26H2,1H3/t33-,34+/m1/s1