[(1S,4S)-4-(phenylmethoxymethyl)cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4S)-4-(phenylmethoxymethyl)cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,4S)-4-(benzyloxymethyl)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4S)-4-(phenylmethoxymethyl)-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4S)-4-(phenylmethoxymethyl)cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4S)-4-(benzoxymethyl)cyclohex-2-en-1-yl] ester Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C=C1)COCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1CC[C@@H](C=C1)COCC2=CC=CC=C2

InChI

InChI=1S/C16H20O3/c1-13(17)19-16-9-7-15(8-10-16)12-18-11-14-5-3-2-4-6-14/h2-7,9,15-16H,8,10-12H2,1H3/t15-,16-/m1/s1