(2R,3R)-4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-butane-1,2-diol

Systemtic Name: (2R,3R)-4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-butane-1,2-diol Openeye Name: (2R,3R)-3-benzyloxy-4-[(4-methoxyphenyl)methoxy]butane-1,2-diol CAS Name: (2R,3R)-4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxybutane-1,2-diol IUPAC Name: (2R,3R)-4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxybutane-1,2-diol Traditional Name: (2R,3R)-3-benzoxy-4-p-anisyloxy-butane-1,2-diol Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C(CO)O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@H]([C@@H](CO)O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H24O5/c1-22-17-9-7-16(8-10-17)12-23-14-19(18(21)11-20)24-13-15-5-3-2-4-6-15/h2-10,18-21H,11-14H2,1H3/t18-,19-/m1/s1