4-(1,3-benzodioxol-5-yl)butan-2-yl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: 4-(1,3-benzodioxol-5-yl)butan-2-yl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid 4-(1,3-benzodioxol-5-yl)butan-2-yl ester IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-yl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl] ester Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)OC(=O)C3C(C3(C)C)C=C(C)C

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)OC(=O)C3C(C3(C)C)C=C(C)C

InChI

InChI=1S/C21H28O4/c1-13(2)10-16-19(21(16,4)5)20(22)25-14(3)6-7-15-8-9-17-18(11-15)24-12-23-17/h8-11,14,16,19H,6-7,12H2,1-5H3