(2S,3S)-2,3-bis(methoxymethoxy)-4-phenylmethoxy-butan-1-ol

Systemtic Name: (2S,3S)-2,3-bis(methoxymethoxy)-4-phenylmethoxy-butan-1-ol Openeye Name: (2S,3S)-4-benzyloxy-2,3-bis(methoxymethoxy)butan-1-ol CAS Name: (2S,3S)-2,3-bis(methoxymethoxy)-4-phenylmethoxy-1-butanol IUPAC Name: (2S,3S)-2,3-bis(methoxymethoxy)-4-phenylmethoxybutan-1-ol Traditional Name: (2S,3S)-4-benzoxy-2,3-bis(methoxymethoxy)butan-1-ol Formula: C15H24O6 MolecularWeight: 300.34746

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CO)C(COCC1=CC=CC=C1)OCOC

Isomeric SMILES

COCO[C@@H](CO)[C@H](COCC1=CC=CC=C1)OCOC

InChI

InChI=1S/C15H24O6/c1-17-11-20-14(8-16)15(21-12-18-2)10-19-9-13-6-4-3-5-7-13/h3-7,14-16H,8-12H2,1-2H3/t14-,15-/m0/s1