(2R,3R)-2,3-bis(methoxymethoxy)-4-[(4-methoxyphenyl)methoxy]butan-1-ol

Systemtic Name: (2R,3R)-2,3-bis(methoxymethoxy)-4-[(4-methoxyphenyl)methoxy]butan-1-ol Openeye Name: (2R,3R)-2,3-bis(methoxymethoxy)-4-[(4-methoxyphenyl)methoxy]butan-1-ol CAS Name: (2R,3R)-2,3-bis(methoxymethoxy)-4-[(4-methoxyphenyl)methoxy]-1-butanol IUPAC Name: (2R,3R)-2,3-bis(methoxymethoxy)-4-[(4-methoxyphenyl)methoxy]butan-1-ol Traditional Name: (2R,3R)-2,3-bis(methoxymethoxy)-4-p-anisyloxy-butan-1-ol Formula: C16H26O7 MolecularWeight: 330.37344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O7/c1-18-11-22-15(8-17)16(23-12-19-2)10-21-9-13-4-6-14(20-3)7-5-13/h4-7,15-17H,8-12H2,1-3H3/t15-,16-/m1/s1