methyl 4-[(3S,4S)-3-oxidanyl-5-oxidanylidene-5-phenylmethoxy-4-[(triphenylmethyl)oxymethyl]pentyl]naphthalene-1-carboxylate

Systemtic Name: methyl 4-[(3S,4S)-3-oxidanyl-5-oxidanylidene-5-phenylmethoxy-4-[(triphenylmethyl)oxymethyl]pentyl]naphthalene-1-carboxylate Openeye Name: methyl 4-[(3S,4S)-5-benzyloxy-3-hydroxy-5-oxo-4-(trityloxymethyl)pentyl]naphthalene-1-carboxylate CAS Name: 4-[(3S,4S)-3-hydroxy-5-oxo-5-phenylmethoxy-4-[(triphenylmethyl)oxymethyl]pentyl]-1-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 4-[(3S,4S)-3-hydroxy-5-oxo-5-phenylmethoxy-4-(trityloxymethyl)pentyl]naphthalene-1-carboxylate Traditional Name: 4-[(3S,4S)-5-benzoxy-3-hydroxy-5-keto-4-(trityloxymethyl)pentyl]naphthalene-1-carboxylic acid methyl ester Formula: C44H40O6 MolecularWeight: 664.7848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C2=CC=CC=C21)CCC(C(COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)O

Isomeric SMILES

COC(=O)C1=CC=C(C2=CC=CC=C21)CC[C@@H]([C@H](COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)O

InChI

InChI=1S/C44H40O6/c1-48-42(46)39-28-26-33(37-24-14-15-25-38(37)39)27-29-41(45)40(43(47)49-30-32-16-6-2-7-17-32)31-50-44(34-18-8-3-9-19-34,35-20-10-4-11-21-35)36-22-12-5-13-23-36/h2-26,28,40-41,45H,27,29-31H2,1H3/t40-,41-/m0/s1