3-[5-(3-acetyloxyprop-1-ynyl)-2-ethyl-4-methoxy-phenyl]prop-2-ynyl ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C#CCOC(=O)C)C#CCOC(=O)C)OC

Isomeric SMILES

CCC1=CC(=C(C=C1C#CCOC(=O)C)C#CCOC(=O)C)OC

InChI

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