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

Systemtic Name: [1-(1,3-benzodioxol-5-yl)-2,2-dimethyl-butyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: [1-(1,3-benzodioxol-5-yl)-2,2-dimethyl-butyl] 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)-2,2-dimethylbutyl] ester IUPAC Name: [1-(1,3-benzodioxol-5-yl)-2,2-dimethylbutyl] 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)-2,2-dimethyl-butyl] ester Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O4/c1-8-22(4,5)20(15-9-10-17-18(12-15)26-13-25-17)27-21(24)19-16(11-14(2)3)23(19,6)7/h9-12,16,19-20H,8,13H2,1-7H3