2-[(2R,4S,5R)-2-(4-methoxyphenyl)-5-prop-2-enyl-1,3-dioxan-4-yl]ethanol

Systemtic Name: 2-[(2R,4S,5R)-2-(4-methoxyphenyl)-5-prop-2-enyl-1,3-dioxan-4-yl]ethanol Openeye Name: 2-[(2R,4S,5R)-5-allyl-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]ethanol CAS Name: 2-[(2R,4S,5R)-2-(4-methoxyphenyl)-5-prop-2-enyl-1,3-dioxan-4-yl]ethanol IUPAC Name: 2-[(2R,4S,5R)-2-(4-methoxyphenyl)-5-prop-2-enyl-1,3-dioxan-4-yl]ethanol Traditional Name: 2-[(2R,4S,5R)-5-allyl-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]ethanol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCC(C(O2)CCO)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2OC[C@H]([C@@H](O2)CCO)CC=C

InChI

InChI=1S/C16H22O4/c1-3-4-13-11-19-16(20-15(13)9-10-17)12-5-7-14(18-2)8-6-12/h3,5-8,13,15-17H,1,4,9-11H2,2H3/t13-,15+,16-/m1/s1