[(2S,4S,5S,6R)-5-oxidanyl-4-phenylmethoxy-6-prop-2-enyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2S,4S,5S,6R)-5-oxidanyl-4-phenylmethoxy-6-prop-2-enyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2S,4S,5S,6R)-6-allyl-4-benzyloxy-5-hydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,4S,5S,6R)-5-hydroxy-4-phenylmethoxy-6-prop-2-enyl-2-oxanyl]methyl ester IUPAC Name: [(2S,4S,5S,6R)-5-hydroxy-4-phenylmethoxy-6-prop-2-enyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,4S,5S,6R)-6-allyl-4-benzoxy-5-hydroxy-tetrahydropyran-2-yl]methyl ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C(C(O1)CC=C)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC[C@@H]1C[C@@H]([C@@H]([C@H](O1)CC=C)O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H24O5/c1-3-7-16-18(20)17(10-15(23-16)12-21-13(2)19)22-11-14-8-5-4-6-9-14/h3-6,8-9,15-18,20H,1,7,10-12H2,2H3/t15-,16+,17-,18+/m0/s1