(1R,2R)-3-methyl-1-phenyl-2-(phenylmethoxymethyl)butane-1,2-diol

Systemtic Name: (1R,2R)-3-methyl-1-phenyl-2-(phenylmethoxymethyl)butane-1,2-diol Openeye Name: (1R,2R)-2-(benzyloxymethyl)-3-methyl-1-phenyl-butane-1,2-diol CAS Name: (1R,2R)-3-methyl-1-phenyl-2-(phenylmethoxymethyl)butane-1,2-diol IUPAC Name: (1R,2R)-3-methyl-1-phenyl-2-(phenylmethoxymethyl)butane-1,2-diol Traditional Name: (1R,2R)-2-(benzoxymethyl)-3-methyl-1-phenyl-butane-1,2-diol Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COCC1=CC=CC=C1)(C(C2=CC=CC=C2)O)O

Isomeric SMILES

CC(C)[C@@](COCC1=CC=CC=C1)([C@@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C19H24O3/c1-15(2)19(21,18(20)17-11-7-4-8-12-17)14-22-13-16-9-5-3-6-10-16/h3-12,15,18,20-21H,13-14H2,1-2H3/t18-,19+/m1/s1