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

Systemtic Name: 3-[4-(3-acetyloxyprop-1-ynyl)-5-methoxy-2-methyl-phenyl]prop-2-ynyl ethanoate Openeye Name: 3-[4-(3-acetoxyprop-1-ynyl)-5-methoxy-2-methyl-phenyl]prop-2-ynyl acetate CAS Name: acetic acid 3-[4-(3-acetyloxyprop-1-ynyl)-5-methoxy-2-methylphenyl]prop-2-ynyl ester IUPAC Name: 3-[4-(3-acetyloxyprop-1-ynyl)-5-methoxy-2-methylphenyl]prop-2-ynyl acetate Traditional Name: acetic acid 3-[4-(3-acetoxyprop-1-ynyl)-5-methoxy-2-methyl-phenyl]prop-2-ynyl ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C#CCOC(=O)C)OC)C#CCOC(=O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C#CCOC(=O)C)OC)C#CCOC(=O)C

InChI

InChI=1S/C18H18O5/c1-13-11-17(8-6-10-23-15(3)20)18(21-4)12-16(13)7-5-9-22-14(2)19/h11-12H,9-10H2,1-4H3