[2-(3-acetyloxy-3-methyl-but-1-ynyl)-4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl] ethanoate

Systemtic Name: [2-(3-acetyloxy-3-methyl-but-1-ynyl)-4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl] ethanoate Openeye Name: [2-(3-acetoxy-3-methyl-but-1-ynyl)-4-(3-hydroxy-3-methyl-but-1-ynyl)phenyl] acetate CAS Name: acetic acid [2-(3-acetyloxy-3-methylbut-1-ynyl)-4-(3-hydroxy-3-methylbut-1-ynyl)phenyl] ester IUPAC Name: [2-(3-acetyloxy-3-methylbut-1-ynyl)-4-(3-hydroxy-3-methylbut-1-ynyl)phenyl] acetate Traditional Name: acetic acid [2-(3-acetoxy-3-methyl-but-1-ynyl)-4-(3-hydroxy-3-methyl-but-1-ynyl)phenyl] ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C#CC(C)(C)O)C#CC(C)(C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C#CC(C)(C)O)C#CC(C)(C)OC(=O)C

InChI

InChI=1S/C20H22O5/c1-14(21)24-18-8-7-16(9-11-19(3,4)23)13-17(18)10-12-20(5,6)25-15(2)22/h7-8,13,23H,1-6H3