1-(4-prop-2-ynoxyphenyl)but-3-enyl ethanoate

Systemtic Name: 1-(4-prop-2-ynoxyphenyl)but-3-enyl ethanoate Openeye Name: 1-(4-prop-2-ynoxyphenyl)but-3-enyl acetate CAS Name: acetic acid 1-(4-prop-2-ynoxyphenyl)but-3-enyl ester IUPAC Name: 1-(4-prop-2-ynoxyphenyl)but-3-enyl acetate Traditional Name: acetic acid 1-(4-propargyloxyphenyl)but-3-enyl ester Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC=C)C1=CC=C(C=C1)OCC#C

Isomeric SMILES

CC(=O)OC(CC=C)C1=CC=C(C=C1)OCC#C

InChI

InChI=1S/C15H16O3/c1-4-6-15(18-12(3)16)13-7-9-14(10-8-13)17-11-5-2/h2,4,7-10,15H,1,6,11H2,3H3