(2S,3S)-3-[(2R,3R)-5-methoxy-3-methyl-oxolan-2-yl]-1-phenylmethoxy-butan-2-ol

Systemtic Name: (2S,3S)-3-[(2R,3R)-5-methoxy-3-methyl-oxolan-2-yl]-1-phenylmethoxy-butan-2-ol Openeye Name: (2S,3S)-1-benzyloxy-3-[(2R,3R)-5-methoxy-3-methyl-tetrahydrofuran-2-yl]butan-2-ol CAS Name: (2S,3S)-3-[(2R,3R)-5-methoxy-3-methyl-2-oxolanyl]-1-phenylmethoxy-2-butanol IUPAC Name: (2S,3S)-3-[(2R,3R)-5-methoxy-3-methyloxolan-2-yl]-1-phenylmethoxybutan-2-ol Traditional Name: (2S,3S)-1-benzoxy-3-[(2R,3R)-5-methoxy-3-methyl-tetrahydrofuran-2-yl]butan-2-ol Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC1C(C)C(COCC2=CC=CC=C2)O)OC

Isomeric SMILES

C[C@@H]1CC(O[C@H]1[C@@H](C)[C@@H](COCC2=CC=CC=C2)O)OC

InChI

InChI=1S/C17H26O4/c1-12-9-16(19-3)21-17(12)13(2)15(18)11-20-10-14-7-5-4-6-8-14/h4-8,12-13,15-18H,9-11H2,1-3H3/t12-,13+,15-,16?,17-/m1/s1