[(1S)-2-(1-phenylethenyl)cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S)-2-(1-phenylethenyl)cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S)-2-(1-phenylvinyl)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S)-2-(1-phenylethenyl)-1-cyclohex-2-enyl] ester IUPAC Name: [(1S)-2-(1-phenylethenyl)cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S)-2-(1-phenylvinyl)cyclohex-2-en-1-yl] ester Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC=C1C(=C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1CCCC=C1C(=C)C2=CC=CC=C2

InChI

InChI=1S/C16H18O2/c1-12(14-8-4-3-5-9-14)15-10-6-7-11-16(15)18-13(2)17/h3-5,8-10,16H,1,6-7,11H2,2H3/t16-/m0/s1