(2S)-6-[(2S,3R)-3-[(4-methoxyphenyl)methoxymethyl]oxiran-2-yl]-1-phenylmethoxy-hexan-2-ol

Systemtic Name: (2S)-6-[(2S,3R)-3-[(4-methoxyphenyl)methoxymethyl]oxiran-2-yl]-1-phenylmethoxy-hexan-2-ol Openeye Name: (2S)-1-benzyloxy-6-[(2S,3R)-3-[(4-methoxyphenyl)methoxymethyl]oxiran-2-yl]hexan-2-ol CAS Name: (2S)-6-[(2S,3R)-3-[(4-methoxyphenyl)methoxymethyl]-2-oxiranyl]-1-phenylmethoxy-2-hexanol IUPAC Name: (2S)-6-[(2S,3R)-3-[(4-methoxyphenyl)methoxymethyl]oxiran-2-yl]-1-phenylmethoxyhexan-2-ol Traditional Name: (2S)-1-benzoxy-6-[(2S,3R)-3-(p-anisyloxymethyl)oxiran-2-yl]hexan-2-ol Formula: C24H32O5 MolecularWeight: 400.50788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2C(O2)CCCCC(COCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H]2[C@@H](O2)CCCC[C@@H](COCC3=CC=CC=C3)O

InChI

InChI=1S/C24H32O5/c1-26-22-13-11-20(12-14-22)16-28-18-24-23(29-24)10-6-5-9-21(25)17-27-15-19-7-3-2-4-8-19/h2-4,7-8,11-14,21,23-25H,5-6,9-10,15-18H2,1H3/t21-,23-,24+/m0/s1