(E,1S)-4-phenylmethoxy-1-[(2R,3R)-3-(phenylmethoxymethyl)oxiran-2-yl]but-2-en-1-ol

Systemtic Name: (E,1S)-4-phenylmethoxy-1-[(2R,3R)-3-(phenylmethoxymethyl)oxiran-2-yl]but-2-en-1-ol Openeye Name: (E,1S)-4-benzyloxy-1-[(2R,3R)-3-(benzyloxymethyl)oxiran-2-yl]but-2-en-1-ol CAS Name: (E,1S)-4-phenylmethoxy-1-[(2R,3R)-3-(phenylmethoxymethyl)-2-oxiranyl]-2-buten-1-ol IUPAC Name: (E,1S)-4-phenylmethoxy-1-[(2R,3R)-3-(phenylmethoxymethyl)oxiran-2-yl]but-2-en-1-ol Traditional Name: (E,1S)-4-benzoxy-1-[(2R,3R)-3-(benzoxymethyl)oxiran-2-yl]but-2-en-1-ol Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=CC(C2C(O2)COCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC/C=C/[C@@H]([C@@H]2[C@H](O2)COCC3=CC=CC=C3)O

InChI

InChI=1S/C21H24O4/c22-19(12-7-13-23-14-17-8-3-1-4-9-17)21-20(25-21)16-24-15-18-10-5-2-6-11-18/h1-12,19-22H,13-16H2/b12-7+/t19-,20+,21+/m0/s1