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

Systemtic Name: [(4S,5S)-2-(4-methoxyphenyl)-4-prop-2-enyl-1,3-dioxan-5-yl] hex-5-enoate Openeye Name: [(4S,5S)-4-allyl-2-(4-methoxyphenyl)-1,3-dioxan-5-yl] hex-5-enoate CAS Name: 5-hexenoic acid [(4S,5S)-2-(4-methoxyphenyl)-4-prop-2-enyl-1,3-dioxan-5-yl] ester IUPAC Name: [(4S,5S)-2-(4-methoxyphenyl)-4-prop-2-enyl-1,3-dioxan-5-yl] hex-5-enoate Traditional Name: hex-5-enoic acid [(4S,5S)-4-allyl-2-(4-methoxyphenyl)-1,3-dioxan-5-yl] ester Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O5/c1-4-6-7-9-19(21)24-18-14-23-20(25-17(18)8-5-2)15-10-12-16(22-3)13-11-15/h4-5,10-13,17-18,20H,1-2,6-9,14H2,3H3/t17-,18-,20?/m0/s1