methyl (3R,4R)-4-(5-methoxy-1-oxidanyl-naphthalen-2-yl)-4-oxidanyl-3-(phenylmethoxymethoxy)butanoate

Systemtic Name: methyl (3R,4R)-4-(5-methoxy-1-oxidanyl-naphthalen-2-yl)-4-oxidanyl-3-(phenylmethoxymethoxy)butanoate Openeye Name: methyl (3R,4R)-3-(benzyloxymethoxy)-4-hydroxy-4-(1-hydroxy-5-methoxy-2-naphthyl)butanoate CAS Name: (3R,4R)-4-hydroxy-4-(1-hydroxy-5-methoxy-2-naphthalenyl)-3-(phenylmethoxymethoxy)butanoic acid methyl ester IUPAC Name: methyl (3R,4R)-4-hydroxy-4-(1-hydroxy-5-methoxynaphthalen-2-yl)-3-(phenylmethoxymethoxy)butanoate Traditional Name: (3R,4R)-3-(benzoxymethoxy)-4-hydroxy-4-(1-hydroxy-5-methoxy-2-naphthyl)butyric acid methyl ester Formula: C24H26O7 MolecularWeight: 426.45904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CC(=C2O)C(C(CC(=O)OC)OCOCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC2=C1C=CC(=C2O)[C@H]([C@@H](CC(=O)OC)OCOCC3=CC=CC=C3)O

InChI

InChI=1S/C24H26O7/c1-28-20-10-6-9-18-17(20)11-12-19(23(18)26)24(27)21(13-22(25)29-2)31-15-30-14-16-7-4-3-5-8-16/h3-12,21,24,26-27H,13-15H2,1-2H3/t21-,24-/m1/s1