(2R,3R)-2-methyl-3,4-bis(phenylmethoxy)butan-1-ol

Systemtic Name: (2R,3R)-2-methyl-3,4-bis(phenylmethoxy)butan-1-ol Openeye Name: (2R,3R)-3,4-dibenzyloxy-2-methyl-butan-1-ol CAS Name: (2R,3R)-2-methyl-3,4-bis(phenylmethoxy)-1-butanol IUPAC Name: (2R,3R)-2-methyl-3,4-bis(phenylmethoxy)butan-1-ol Traditional Name: (2R,3R)-3,4-dibenzoxy-2-methyl-butan-1-ol Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(COCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CO)[C@H](COCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H24O3/c1-16(12-20)19(22-14-18-10-6-3-7-11-18)15-21-13-17-8-4-2-5-9-17/h2-11,16,19-20H,12-15H2,1H3/t16-,19+/m1/s1