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

Systemtic Name: [(1S)-1-(2-methoxyphenyl)-3-phenyl-prop-2-ynyl] ethanoate Openeye Name: [(1S)-1-(2-methoxyphenyl)-3-phenyl-prop-2-ynyl] acetate CAS Name: acetic acid [(1S)-1-(2-methoxyphenyl)-3-phenylprop-2-ynyl] ester IUPAC Name: [(1S)-1-(2-methoxyphenyl)-3-phenylprop-2-ynyl] acetate Traditional Name: acetic acid [(1S)-1-(2-methoxyphenyl)-3-phenyl-prop-2-ynyl] ester Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC1=CC=CC=C1)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)O[C@@H](C#CC1=CC=CC=C1)C2=CC=CC=C2OC

InChI

InChI=1S/C18H16O3/c1-14(19)21-18(13-12-15-8-4-3-5-9-15)16-10-6-7-11-17(16)20-2/h3-11,18H,1-2H3/t18-/m0/s1