methyl 2-[(3S,4R)-3-oxidanyl-5-oxidanylidene-5-phenylmethoxy-4-[(triphenylmethyl)oxymethyl]pentyl]benzoate

Systemtic Name: methyl 2-[(3S,4R)-3-oxidanyl-5-oxidanylidene-5-phenylmethoxy-4-[(triphenylmethyl)oxymethyl]pentyl]benzoate Openeye Name: methyl 2-[(3S,4R)-5-benzyloxy-3-hydroxy-5-oxo-4-(trityloxymethyl)pentyl]benzoate CAS Name: 2-[(3S,4R)-3-hydroxy-5-oxo-5-phenylmethoxy-4-[(triphenylmethyl)oxymethyl]pentyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(3S,4R)-3-hydroxy-5-oxo-5-phenylmethoxy-4-(trityloxymethyl)pentyl]benzoate Traditional Name: 2-[(3S,4R)-5-benzoxy-3-hydroxy-5-keto-4-(trityloxymethyl)pentyl]benzoic acid methyl ester Formula: C40H38O6 MolecularWeight: 614.72612

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1CCC(C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)O

Isomeric SMILES

COC(=O)C1=CC=CC=C1CC[C@@H]([C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)O

InChI

InChI=1S/C40H38O6/c1-44-38(42)35-25-15-14-18-31(35)26-27-37(41)36(39(43)45-28-30-16-6-2-7-17-30)29-46-40(32-19-8-3-9-20-32,33-21-10-4-11-22-33)34-23-12-5-13-24-34/h2-25,36-37,41H,26-29H2,1H3/t36-,37+/m1/s1