1-(2,3,4-trimethoxy-6-prop-2-enyl-phenyl)prop-2-ynyl ethanoate

Systemtic Name: 1-(2,3,4-trimethoxy-6-prop-2-enyl-phenyl)prop-2-ynyl ethanoate Openeye Name: 1-(6-allyl-2,3,4-trimethoxy-phenyl)prop-2-ynyl acetate CAS Name: acetic acid 1-(2,3,4-trimethoxy-6-prop-2-enylphenyl)prop-2-ynyl ester IUPAC Name: 1-(2,3,4-trimethoxy-6-prop-2-enylphenyl)prop-2-ynyl acetate Traditional Name: acetic acid 1-(6-allyl-2,3,4-trimethoxy-phenyl)prop-2-ynyl ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#C)C1=C(C(=C(C=C1CC=C)OC)OC)OC

Isomeric SMILES

CC(=O)OC(C#C)C1=C(C(=C(C=C1CC=C)OC)OC)OC

InChI

InChI=1S/C17H20O5/c1-7-9-12-10-14(19-4)16(20-5)17(21-6)15(12)13(8-2)22-11(3)18/h2,7,10,13H,1,9H2,3-6H3