ethyl (2R,3S)-5-naphthalen-1-yl-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]pentanoate

Systemtic Name: ethyl (2R,3S)-5-naphthalen-1-yl-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]pentanoate Openeye Name: ethyl (2R,3S)-3-hydroxy-5-(1-naphthyl)-2-(trityloxymethyl)pentanoate CAS Name: (2R,3S)-3-hydroxy-5-(1-naphthalenyl)-2-[(triphenylmethyl)oxymethyl]pentanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-hydroxy-5-naphthalen-1-yl-2-(trityloxymethyl)pentanoate Traditional Name: (2R,3S)-3-hydroxy-5-(1-naphthyl)-2-(trityloxymethyl)valeric acid ethyl ester Formula: C37H36O4 MolecularWeight: 544.67934

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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(CCC4=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](CCC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C37H36O4/c1-2-40-36(39)34(35(38)26-25-29-17-14-16-28-15-12-13-24-33(28)29)27-41-37(30-18-6-3-7-19-30,31-20-8-4-9-21-31)32-22-10-5-11-23-32/h3-24,34-35,38H,2,25-27H2,1H3/t34-,35+/m1/s1