(5-acetyloxy-6-but-2-ynyl-6-methyl-cyclohexa-1,4-dien-1-yl) ethanoate

Systemtic Name: (5-acetyloxy-6-but-2-ynyl-6-methyl-cyclohexa-1,4-dien-1-yl) ethanoate Openeye Name: (5-acetoxy-6-but-2-ynyl-6-methyl-cyclohexa-1,4-dien-1-yl) acetate CAS Name: acetic acid (5-acetyloxy-6-but-2-ynyl-6-methyl-1-cyclohexa-1,4-dienyl) ester IUPAC Name: (5-acetyloxy-6-but-2-ynyl-6-methylcyclohexa-1,4-dien-1-yl) acetate Traditional Name: acetic acid (5-acetoxy-6-but-2-ynyl-6-methyl-cyclohexa-1,4-dien-1-yl) ester Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCC1(C(=CCC=C1OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC#CCC1(C(=CCC=C1OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C15H18O4/c1-5-6-10-15(4)13(18-11(2)16)8-7-9-14(15)19-12(3)17/h8-9H,7,10H2,1-4H3