[1-(1,3-benzodioxol-5-yl)-2-methyl-propyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: [1-(1,3-benzodioxol-5-yl)-2-methyl-propyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: [1-(1,3-benzodioxol-5-yl)-2-methyl-propyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid [1-(1,3-benzodioxol-5-yl)-2-methylpropyl] ester IUPAC Name: [1-(1,3-benzodioxol-5-yl)-2-methylpropyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid [1-(1,3-benzodioxol-5-yl)-2-methyl-propyl] ester Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCO2)OC(=O)C3C(C3(C)C)C=C(C)C

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCO2)OC(=O)C3C(C3(C)C)C=C(C)C

InChI

InChI=1S/C21H28O4/c1-12(2)9-15-18(21(15,5)6)20(22)25-19(13(3)4)14-7-8-16-17(10-14)24-11-23-16/h7-10,13,15,18-19H,11H2,1-6H3