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

Systemtic Name: [(1S)-2-(4-phenylbut-1-en-2-yl)cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S)-2-(1-methylene-3-phenyl-propyl)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S)-2-(4-phenylbut-1-en-2-yl)-1-cyclohex-2-enyl] ester IUPAC Name: [(1S)-2-(4-phenylbut-1-en-2-yl)cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S)-2-(1-phenethylvinyl)cyclohex-2-en-1-yl] ester Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC=C1C(=C)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1CCCC=C1C(=C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H22O2/c1-14(12-13-16-8-4-3-5-9-16)17-10-6-7-11-18(17)20-15(2)19/h3-5,8-10,18H,1,6-7,11-13H2,2H3/t18-/m0/s1