[(1S)-1-(2-methylphenyl)-3-phenyl-prop-2-ynyl] ethanoate

Systemtic Name: [(1S)-1-(2-methylphenyl)-3-phenyl-prop-2-ynyl] ethanoate Openeye Name: [(1S)-1-(o-tolyl)-3-phenyl-prop-2-ynyl] acetate CAS Name: acetic acid [(1S)-1-(2-methylphenyl)-3-phenylprop-2-ynyl] ester IUPAC Name: [(1S)-1-(2-methylphenyl)-3-phenylprop-2-ynyl] acetate Traditional Name: acetic acid [(1S)-1-(o-tolyl)-3-phenyl-prop-2-ynyl] ester Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#CC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C#CC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C18H16O2/c1-14-8-6-7-11-17(14)18(20-15(2)19)13-12-16-9-4-3-5-10-16/h3-11,18H,1-2H3/t18-/m0/s1