[(2R,4S,6S)-2-(phenylmethoxymethyl)-6-prop-2-enyl-oxan-4-yl] ethanoate

Systemtic Name: [(2R,4S,6S)-2-(phenylmethoxymethyl)-6-prop-2-enyl-oxan-4-yl] ethanoate Openeye Name: [(2S,4S,6R)-2-allyl-6-(benzyloxymethyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,4S,6S)-2-(phenylmethoxymethyl)-6-prop-2-enyl-4-oxanyl] ester IUPAC Name: [(2R,4S,6S)-2-(phenylmethoxymethyl)-6-prop-2-enyloxan-4-yl] acetate Traditional Name: acetic acid [(2S,4S,6R)-2-allyl-6-(benzoxymethyl)tetrahydropyran-4-yl] ester Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC(C1)COCC2=CC=CC=C2)CC=C

Isomeric SMILES

CC(=O)O[C@H]1C[C@@H](O[C@H](C1)COCC2=CC=CC=C2)CC=C

InChI

InChI=1S/C18H24O4/c1-3-7-16-10-17(21-14(2)19)11-18(22-16)13-20-12-15-8-5-4-6-9-15/h3-6,8-9,16-18H,1,7,10-13H2,2H3/t16-,17-,18+/m0/s1