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

Systemtic Name: ethyl (2R,3S)-3-oxidanyl-5-(3-phenylphenyl)-2-[(triphenylmethyl)oxymethyl]pentanoate Openeye Name: ethyl (2R,3S)-3-hydroxy-5-(3-phenylphenyl)-2-(trityloxymethyl)pentanoate CAS Name: (2R,3S)-3-hydroxy-5-(3-phenylphenyl)-2-[(triphenylmethyl)oxymethyl]pentanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-hydroxy-5-(3-phenylphenyl)-2-(trityloxymethyl)pentanoate Traditional Name: (2R,3S)-3-hydroxy-5-(3-phenylphenyl)-2-(trityloxymethyl)valeric acid ethyl ester Formula: C39H38O4 MolecularWeight: 570.71662

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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)C5=CC=CC=C5)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)C5=CC=CC=C5)O

InChI

InChI=1S/C39H38O4/c1-2-42-38(41)36(37(40)27-26-30-16-15-19-32(28-30)31-17-7-3-8-18-31)29-43-39(33-20-9-4-10-21-33,34-22-11-5-12-23-34)35-24-13-6-14-25-35/h3-25,28,36-37,40H,2,26-27,29H2,1H3/t36-,37+/m1/s1