[(2R,3S,4R,6S)-2,3-dimethyl-6-phenethyl-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3S,4R,6S)-2,3-dimethyl-6-phenethyl-oxan-4-yl] ethanoate Openeye Name: [(2R,3S,4R,6S)-2,3-dimethyl-6-phenethyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4R,6S)-2,3-dimethyl-6-phenethyl-4-oxanyl] ester IUPAC Name: [(2R,3S,4R,6S)-2,3-dimethyl-6-phenethyloxan-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,6S)-2,3-dimethyl-6-phenethyl-tetrahydropyran-4-yl] ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(CC1OC(=O)C)CCC2=CC=CC=C2)C

Isomeric SMILES

C[C@H]1[C@H](O[C@H](C[C@H]1OC(=O)C)CCC2=CC=CC=C2)C

InChI

InChI=1S/C17H24O3/c1-12-13(2)19-16(11-17(12)20-14(3)18)10-9-15-7-5-4-6-8-15/h4-8,12-13,16-17H,9-11H2,1-3H3/t12-,13+,16-,17+/m0/s1