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

Systemtic Name: (2R,3S)-1,3-bis(phenylmethoxy)butan-2-ol Openeye Name: (2R,3S)-1,3-dibenzyloxybutan-2-ol CAS Name: (2R,3S)-1,3-bis(phenylmethoxy)-2-butanol IUPAC Name: (2R,3S)-1,3-bis(phenylmethoxy)butan-2-ol Traditional Name: (2R,3S)-1,3-dibenzoxybutan-2-ol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O3/c1-15(21-13-17-10-6-3-7-11-17)18(19)14-20-12-16-8-4-2-5-9-16/h2-11,15,18-19H,12-14H2,1H3/t15-,18+/m0/s1