[(2S,3S,4S,5R)-5-ethenyl-4-phenylmethoxy-2-prop-2-enyl-oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4S,5R)-5-ethenyl-4-phenylmethoxy-2-prop-2-enyl-oxolan-3-yl] ethanoate Openeye Name: [(2S,3S,4S,5R)-2-allyl-4-benzyloxy-5-vinyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5R)-5-ethenyl-4-phenylmethoxy-2-prop-2-enyl-3-oxolanyl] ester IUPAC Name: [(2S,3S,4S,5R)-5-ethenyl-4-phenylmethoxy-2-prop-2-enyloxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5R)-2-allyl-4-benzoxy-5-vinyl-tetrahydrofuran-3-yl] ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OCC2=CC=CC=C2)C=C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H22O4/c1-4-9-16-18(21-13(3)19)17(15(5-2)22-16)20-12-14-10-7-6-8-11-14/h4-8,10-11,15-18H,1-2,9,12H2,3H3/t15-,16+,17+,18+/m1/s1