[(3S,6R)-3-phenylmethoxy-6-[(E)-prop-1-enyl]oxan-2-yl] ethanoate

Systemtic Name: [(3S,6R)-3-phenylmethoxy-6-[(E)-prop-1-enyl]oxan-2-yl] ethanoate Openeye Name: [(3S,6R)-3-benzyloxy-6-[(E)-prop-1-enyl]tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(3S,6R)-3-phenylmethoxy-6-[(E)-prop-1-enyl]-2-oxanyl] ester IUPAC Name: [(3S,6R)-3-phenylmethoxy-6-[(E)-prop-1-enyl]oxan-2-yl] acetate Traditional Name: acetic acid [(3S,6R)-3-benzoxy-6-[(E)-prop-1-enyl]tetrahydropyran-2-yl] ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(C(O1)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H22O4/c1-3-7-15-10-11-16(17(21-15)20-13(2)18)19-12-14-8-5-4-6-9-14/h3-9,15-17H,10-12H2,1-2H3/b7-3+/t15-,16-,17?/m0/s1