(4-methyl-3-prop-1-en-2-yl-pent-3-enyl) ethanoate

Systemtic Name: (4-methyl-3-prop-1-en-2-yl-pent-3-enyl) ethanoate Openeye Name: (3-isopropenyl-4-methyl-pent-3-enyl) acetate CAS Name: acetic acid [4-methyl-3-(1-methylethenyl)pent-3-enyl] ester IUPAC Name: (4-methyl-3-prop-1-en-2-ylpent-3-enyl) acetate Traditional Name: acetic acid (3-isopropenyl-4-methyl-pent-3-enyl) ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCOC(=O)C)C(=C)C)C

Isomeric SMILES

CC(=C(CCOC(=O)C)C(=C)C)C

InChI

InChI=1S/C11H18O2/c1-8(2)11(9(3)4)6-7-13-10(5)12/h1,6-7H2,2-5H3