(Z,2S,3S)-1-[(4-methoxyphenyl)methoxy]-6-phenylmethoxy-hex-4-ene-2,3-diol

Systemtic Name: (Z,2S,3S)-1-[(4-methoxyphenyl)methoxy]-6-phenylmethoxy-hex-4-ene-2,3-diol Openeye Name: (Z,2S,3S)-6-benzyloxy-1-[(4-methoxyphenyl)methoxy]hex-4-ene-2,3-diol CAS Name: (Z,2S,3S)-1-[(4-methoxyphenyl)methoxy]-6-phenylmethoxy-4-hexene-2,3-diol IUPAC Name: (Z,2S,3S)-1-[(4-methoxyphenyl)methoxy]-6-phenylmethoxyhex-4-ene-2,3-diol Traditional Name: (Z,2S,3S)-6-benzoxy-1-p-anisyloxy-hex-4-ene-2,3-diol Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C(C=CCOCC2=CC=CC=C2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H]([C@H](/C=C\COCC2=CC=CC=C2)O)O

InChI

InChI=1S/C21H26O5/c1-24-19-11-9-18(10-12-19)15-26-16-21(23)20(22)8-5-13-25-14-17-6-3-2-4-7-17/h2-12,20-23H,13-16H2,1H3/b8-5-/t20-,21-/m0/s1