3-(4-phenylphenyl)pent-1-yn-3-yl ethanoate

Systemtic Name: 3-(4-phenylphenyl)pent-1-yn-3-yl ethanoate Openeye Name: [1-ethyl-1-(4-phenylphenyl)prop-2-ynyl] acetate CAS Name: acetic acid 3-(4-phenylphenyl)pent-1-yn-3-yl ester IUPAC Name: 3-(4-phenylphenyl)pent-1-yn-3-yl acetate Traditional Name: acetic acid [1-ethyl-1-(4-phenylphenyl)prop-2-ynyl] ester Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#C)(C1=CC=C(C=C1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCC(C#C)(C1=CC=C(C=C1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C19H18O2/c1-4-19(5-2,21-15(3)20)18-13-11-17(12-14-18)16-9-7-6-8-10-16/h1,6-14H,5H2,2-3H3