(2R,3S)-5-[(4-methoxyphenyl)methoxy]-3-prop-2-enoxy-pentane-1,2-diol

Systemtic Name: (2R,3S)-5-[(4-methoxyphenyl)methoxy]-3-prop-2-enoxy-pentane-1,2-diol Openeye Name: (2R,3S)-3-allyloxy-5-[(4-methoxyphenyl)methoxy]pentane-1,2-diol CAS Name: (2R,3S)-5-[(4-methoxyphenyl)methoxy]-3-prop-2-enoxypentane-1,2-diol IUPAC Name: (2R,3S)-5-[(4-methoxyphenyl)methoxy]-3-prop-2-enoxypentane-1,2-diol Traditional Name: (2R,3S)-3-allyloxy-5-p-anisyloxy-pentane-1,2-diol Formula: C16H24O5 MolecularWeight: 296.35876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(C(CO)O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@@H]([C@@H](CO)O)OCC=C

InChI

InChI=1S/C16H24O5/c1-3-9-21-16(15(18)11-17)8-10-20-12-13-4-6-14(19-2)7-5-13/h3-7,15-18H,1,8-12H2,2H3/t15-,16+/m1/s1