3-[5-(3-acetyloxyprop-1-ynyl)-4-ethoxy-2-methyl-phenyl]prop-2-ynyl ethanoate

Systemtic Name: 3-[5-(3-acetyloxyprop-1-ynyl)-4-ethoxy-2-methyl-phenyl]prop-2-ynyl ethanoate Openeye Name: 3-[5-(3-acetoxyprop-1-ynyl)-4-ethoxy-2-methyl-phenyl]prop-2-ynyl acetate CAS Name: acetic acid 3-[5-(3-acetyloxyprop-1-ynyl)-4-ethoxy-2-methylphenyl]prop-2-ynyl ester IUPAC Name: 3-[5-(3-acetyloxyprop-1-ynyl)-4-ethoxy-2-methylphenyl]prop-2-ynyl acetate Traditional Name: acetic acid 3-[5-(3-acetoxyprop-1-ynyl)-4-ethoxy-2-methyl-phenyl]prop-2-ynyl ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)C#CCOC(=O)C)C#CCOC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)C#CCOC(=O)C)C#CCOC(=O)C

InChI

InChI=1S/C19H20O5/c1-5-22-19-12-14(2)17(8-6-10-23-15(3)20)13-18(19)9-7-11-24-16(4)21/h12-13H,5,10-11H2,1-4H3