[(Z)-4-methylhex-3-en-1,5-diyn-3-yl] (E)-4-methylperoxybut-2-enoate

Systemtic Name: [(Z)-4-methylhex-3-en-1,5-diyn-3-yl] (E)-4-methylperoxybut-2-enoate Openeye Name: [(Z)-1-ethynyl-2-methyl-but-1-en-3-ynyl] (E)-4-methylperoxybut-2-enoate CAS Name: (E)-4-methyldioxy-2-butenoic acid [(Z)-4-methylhex-3-en-1,5-diyn-3-yl] ester IUPAC Name: [(Z)-4-methylhex-3-en-1,5-diyn-3-yl] (E)-4-methylperoxybut-2-enoate Traditional Name: (E)-4-methylperoxybut-2-enoic acid [(Z)-1-ethynyl-2-methyl-but-1-en-3-ynyl] ester Formula: C12H11O4- MolecularWeight: 219.21334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#[C-])OC(=O)C=CCOOC)C#C

Isomeric SMILES

C/C(=C(\C#[C-])/OC(=O)/C=C/COOC)/C#C

InChI

InChI=1S/C12H11O4/c1-5-10(3)11(6-2)16-12(13)8-7-9-15-14-4/h1,7-8H,9H2,3-4H3/q-1/b8-7+,11-10-