(1S,2R)-1-[(2R)-oxiran-2-yl]-1-(3-phenylmethoxypropoxy)but-3-en-2-ol

Systemtic Name: (1S,2R)-1-[(2R)-oxiran-2-yl]-1-(3-phenylmethoxypropoxy)but-3-en-2-ol Openeye Name: (1S,2R)-1-(3-benzyloxypropoxy)-1-[(2R)-oxiran-2-yl]but-3-en-2-ol CAS Name: (1S,2R)-1-[(2R)-2-oxiranyl]-1-(3-phenylmethoxypropoxy)-3-buten-2-ol IUPAC Name: (1S,2R)-1-[(2R)-oxiran-2-yl]-1-(3-phenylmethoxypropoxy)but-3-en-2-ol Traditional Name: (1S,2R)-1-(3-benzoxypropoxy)-1-[(2R)-oxiran-2-yl]but-3-en-2-ol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1CO1)OCCCOCC2=CC=CC=C2)O

Isomeric SMILES

C=C[C@H]([C@@H]([C@H]1CO1)OCCCOCC2=CC=CC=C2)O

InChI

InChI=1S/C16H22O4/c1-2-14(17)16(15-12-20-15)19-10-6-9-18-11-13-7-4-3-5-8-13/h2-5,7-8,14-17H,1,6,9-12H2/t14-,15-,16+/m1/s1