(4S,5S)-2-(4-methoxyphenyl)-4-prop-2-enyl-1,3-dioxan-5-ol

Systemtic Name: (4S,5S)-2-(4-methoxyphenyl)-4-prop-2-enyl-1,3-dioxan-5-ol Openeye Name: (4S,5S)-4-allyl-2-(4-methoxyphenyl)-1,3-dioxan-5-ol CAS Name: (4S,5S)-2-(4-methoxyphenyl)-4-prop-2-enyl-1,3-dioxan-5-ol IUPAC Name: (4S,5S)-2-(4-methoxyphenyl)-4-prop-2-enyl-1,3-dioxan-5-ol Traditional Name: (4S,5S)-4-allyl-2-(4-methoxyphenyl)-1,3-dioxan-5-ol Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C2OC[C@@H]([C@@H](O2)CC=C)O

InChI

InChI=1S/C14H18O4/c1-3-4-13-12(15)9-17-14(18-13)10-5-7-11(16-2)8-6-10/h3,5-8,12-15H,1,4,9H2,2H3/t12-,13-,14?/m0/s1