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

Systemtic Name: ethyl (2S,3S)-5-(3-methylphenyl)-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]pentanoate Openeye Name: ethyl (2S,3S)-3-hydroxy-5-(m-tolyl)-2-(trityloxymethyl)pentanoate CAS Name: (2S,3S)-3-hydroxy-5-(3-methylphenyl)-2-[(triphenylmethyl)oxymethyl]pentanoic acid ethyl ester IUPAC Name: ethyl (2S,3S)-3-hydroxy-5-(3-methylphenyl)-2-(trityloxymethyl)pentanoate Traditional Name: (2S,3S)-3-hydroxy-5-(m-tolyl)-2-(trityloxymethyl)valeric acid ethyl ester Formula: C34H36O4 MolecularWeight: 508.64724

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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=CC(=C4)C)O

Isomeric SMILES

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

InChI

InChI=1S/C34H36O4/c1-3-37-33(36)31(32(35)23-22-27-15-13-14-26(2)24-27)25-38-34(28-16-7-4-8-17-28,29-18-9-5-10-19-29)30-20-11-6-12-21-30/h4-21,24,31-32,35H,3,22-23,25H2,1-2H3/t31-,32-/m0/s1