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

Systemtic Name: ethyl 3-[(3S,4S)-3-oxidanyl-5-oxidanylidene-5-phenylmethoxy-4-[(triphenylmethyl)oxymethyl]pentyl]benzoate Openeye Name: ethyl 3-[(3S,4S)-5-benzyloxy-3-hydroxy-5-oxo-4-(trityloxymethyl)pentyl]benzoate CAS Name: 3-[(3S,4S)-3-hydroxy-5-oxo-5-phenylmethoxy-4-[(triphenylmethyl)oxymethyl]pentyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(3S,4S)-3-hydroxy-5-oxo-5-phenylmethoxy-4-(trityloxymethyl)pentyl]benzoate Traditional Name: 3-[(3S,4S)-5-benzoxy-3-hydroxy-5-keto-4-(trityloxymethyl)pentyl]benzoic acid ethyl ester Formula: C41H40O6 MolecularWeight: 628.7527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)CC[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/C41H40O6/c1-2-45-39(43)33-19-15-18-31(28-33)26-27-38(42)37(40(44)46-29-32-16-7-3-8-17-32)30-47-41(34-20-9-4-10-21-34,35-22-11-5-12-23-35)36-24-13-6-14-25-36/h3-25,28,37-38,42H,2,26-27,29-30H2,1H3/t37-,38-/m0/s1