(E,2S,3S)-1-[(4-methoxyphenyl)methoxy]-5-phenyl-pent-4-ene-2,3-diol

Systemtic Name: (E,2S,3S)-1-[(4-methoxyphenyl)methoxy]-5-phenyl-pent-4-ene-2,3-diol Openeye Name: (E,2S,3S)-1-[(4-methoxyphenyl)methoxy]-5-phenyl-pent-4-ene-2,3-diol CAS Name: (E,2S,3S)-1-[(4-methoxyphenyl)methoxy]-5-phenyl-4-pentene-2,3-diol IUPAC Name: (E,2S,3S)-1-[(4-methoxyphenyl)methoxy]-5-phenylpent-4-ene-2,3-diol Traditional Name: (E,2S,3S)-1-p-anisyloxy-5-phenyl-pent-4-ene-2,3-diol Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C(C=CC2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H22O4/c1-22-17-10-7-16(8-11-17)13-23-14-19(21)18(20)12-9-15-5-3-2-4-6-15/h2-12,18-21H,13-14H2,1H3/b12-9+/t18-,19-/m0/s1