[(2R,3S,6R)-3-(4-methoxyphenoxy)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,6R)-3-(4-methoxyphenoxy)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6R)-6-allyl-3-(4-methoxyphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6R)-3-(4-methoxyphenoxy)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6R)-3-(4-methoxyphenoxy)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6R)-6-allyl-3-(4-methoxyphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(O1)CC=C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C=C[C@H](O1)CC=C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22O5/c1-4-5-15-10-11-17(18(23-15)12-21-13(2)19)22-16-8-6-14(20-3)7-9-16/h4,6-11,15,17-18H,1,5,12H2,2-3H3/t15-,17+,18-/m1/s1