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

Systemtic Name: ethyl (2S,3S)-5-(3-chlorophenyl)-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]pentanoate Openeye Name: ethyl (2S,3S)-5-(3-chlorophenyl)-3-hydroxy-2-(trityloxymethyl)pentanoate CAS Name: (2S,3S)-5-(3-chlorophenyl)-3-hydroxy-2-[(triphenylmethyl)oxymethyl]pentanoic acid ethyl ester IUPAC Name: ethyl (2S,3S)-5-(3-chlorophenyl)-3-hydroxy-2-(trityloxymethyl)pentanoate Traditional Name: (2S,3S)-5-(3-chlorophenyl)-3-hydroxy-2-(trityloxymethyl)valeric acid ethyl ester Formula: C33H33ClO4 MolecularWeight: 529.06572

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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)Cl)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)Cl)O

InChI

InChI=1S/C33H33ClO4/c1-2-37-32(36)30(31(35)22-21-25-13-12-20-29(34)23-25)24-38-33(26-14-6-3-7-15-26,27-16-8-4-9-17-27)28-18-10-5-11-19-28/h3-20,23,30-31,35H,2,21-22,24H2,1H3/t30-,31-/m0/s1