[1-(4-methylphenyl)-3-phenyl-prop-2-ynyl] ethanoate

Systemtic Name: [1-(4-methylphenyl)-3-phenyl-prop-2-ynyl] ethanoate Openeye Name: [3-phenyl-1-(p-tolyl)prop-2-ynyl] acetate CAS Name: acetic acid [1-(4-methylphenyl)-3-phenylprop-2-ynyl] ester IUPAC Name: [1-(4-methylphenyl)-3-phenylprop-2-ynyl] acetate Traditional Name: acetic acid [3-phenyl-1-(p-tolyl)prop-2-ynyl] ester Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)OC(=O)C

InChI

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