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

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

Systemtic Name:ethyl (2S,3S)-5-naphthalen-2-yl-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]pentanoate
Openeye Name:ethyl (2S,3S)-3-hydroxy-5-(2-naphthyl)-2-(trityloxymethyl)pentanoate
CAS Name:(2S,3S)-3-hydroxy-5-(2-naphthalenyl)-2-[(triphenylmethyl)oxymethyl]pentanoic acid ethyl ester
IUPAC Name:ethyl (2S,3S)-3-hydroxy-5-naphthalen-2-yl-2-(trityloxymethyl)pentanoate
Traditional Name:(2S,3S)-3-hydroxy-5-(2-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=CC5=CC=CC=C5C=C4)O


Isomeric SMILES

CCOC(=O)[C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[C@H](CCC4=CC5=CC=CC=C5C=C4)O


InChI

InChI=1S/C37H36O4/c1-2-40-36(39)34(35(38)25-23-28-22-24-29-14-12-13-15-30(29)26-28)27-41-37(31-16-6-3-7-17-31,32-18-8-4-9-19-32)33-20-10-5-11-21-33/h3-22,24,26,34-35,38H,2,23,25,27H2,1H3/t34-,35-/m0/s1


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