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

Systemtic Name: 3-(4-phenoxyphenyl)pent-1-yn-3-yl ethanoate Openeye Name: [1-ethyl-1-(4-phenoxyphenyl)prop-2-ynyl] acetate CAS Name: acetic acid 3-(4-phenoxyphenyl)pent-1-yn-3-yl ester IUPAC Name: 3-(4-phenoxyphenyl)pent-1-yn-3-yl acetate Traditional Name: acetic acid [1-ethyl-1-(4-phenoxyphenyl)prop-2-ynyl] ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#C)(C1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCC(C#C)(C1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C19H18O3/c1-4-19(5-2,22-15(3)20)16-11-13-18(14-12-16)21-17-9-7-6-8-10-17/h1,6-14H,5H2,2-3H3