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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O4/c1-2-6-14-9-10-15(16(21-14)11-17(18)19)20-12-13-7-4-3-5-8-13/h2-8,14-16H,9-12H2,1H3,(H,18,19)/b6-2+/t14-,15-,16-/m0/s1