(1R)-1-[(2R,5R)-5-[(2R)-oxiran-2-yl]oxolan-2-yl]-4-phenylmethoxy-butan-1-ol

Systemtic Name: (1R)-1-[(2R,5R)-5-[(2R)-oxiran-2-yl]oxolan-2-yl]-4-phenylmethoxy-butan-1-ol Openeye Name: (1R)-4-benzyloxy-1-[(2R,5R)-5-[(2R)-oxiran-2-yl]tetrahydrofuran-2-yl]butan-1-ol CAS Name: (1R)-1-[(2R,5R)-5-[(2R)-2-oxiranyl]-2-oxolanyl]-4-phenylmethoxy-1-butanol IUPAC Name: (1R)-1-[(2R,5R)-5-[(2R)-oxiran-2-yl]oxolan-2-yl]-4-phenylmethoxybutan-1-ol Traditional Name: (1R)-4-benzoxy-1-[(2R,5R)-5-[(2R)-oxiran-2-yl]tetrahydrofuran-2-yl]butan-1-ol Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1C2CO2)C(CCCOCC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@H](O[C@H]1[C@H]2CO2)[C@@H](CCCOCC3=CC=CC=C3)O

InChI

InChI=1S/C17H24O4/c18-14(15-8-9-16(21-15)17-12-20-17)7-4-10-19-11-13-5-2-1-3-6-13/h1-3,5-6,14-18H,4,7-12H2/t14-,15-,16-,17-/m1/s1