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

Systemtic Name: [(2R,4S,6S)-2-methyl-6-phenethyl-oxan-4-yl] ethanoate Openeye Name: [(2R,4S,6S)-2-methyl-6-phenethyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,4S,6S)-2-methyl-6-phenethyl-4-oxanyl] ester IUPAC Name: [(2R,4S,6S)-2-methyl-6-phenethyloxan-4-yl] acetate Traditional Name: acetic acid [(2R,4S,6S)-2-methyl-6-phenethyl-tetrahydropyran-4-yl] ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(O1)CCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](C[C@@H](O1)CCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C16H22O3/c1-12-10-16(19-13(2)17)11-15(18-12)9-8-14-6-4-3-5-7-14/h3-7,12,15-16H,8-11H2,1-2H3/t12-,15+,16+/m1/s1