1-[(2S,4R,6S)-4-phenylmethoxy-6-prop-2-enyl-oxan-2-yl]propan-2-one

Systemtic Name: 1-[(2S,4R,6S)-4-phenylmethoxy-6-prop-2-enyl-oxan-2-yl]propan-2-one Openeye Name: 1-[(2S,4R,6S)-6-allyl-4-benzyloxy-tetrahydropyran-2-yl]propan-2-one CAS Name: 1-[(2S,4R,6S)-4-phenylmethoxy-6-prop-2-enyl-2-oxanyl]-2-propanone IUPAC Name: 1-[(2S,4R,6S)-4-phenylmethoxy-6-prop-2-enyloxan-2-yl]propan-2-one Traditional Name: 1-[(2S,4R,6S)-6-allyl-4-benzoxy-tetrahydropyran-2-yl]acetone Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CC(CC(O1)CC=C)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H24O3/c1-3-7-16-11-17(12-18(21-16)10-14(2)19)20-13-15-8-5-4-6-9-15/h3-6,8-9,16-18H,1,7,10-13H2,2H3/t16-,17+,18+/m0/s1