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

Systemtic Name: propyl 3-[(3S,4S)-3-oxidanyl-5-oxidanylidene-5-phenylmethoxy-4-[(triphenylmethyl)oxymethyl]pentyl]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C42H42O6 MolecularWeight: 642.77928

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=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

CCCOC(=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/C42H42O6/c1-2-28-46-40(44)34-19-15-18-32(29-34)26-27-39(43)38(41(45)47-30-33-16-7-3-8-17-33)31-48-42(35-20-9-4-10-21-35,36-22-11-5-12-23-36)37-24-13-6-14-25-37/h3-25,29,38-39,43H,2,26-28,30-31H2,1H3/t38-,39-/m0/s1