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

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

Systemtic Name:[1,3-benzodioxol-5-yl(cyclohexyl)methyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Openeye Name:[1,3-benzodioxol-5-yl(cyclohexyl)methyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
CAS Name:2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid [1,3-benzodioxol-5-yl(cyclohexyl)methyl] ester
IUPAC Name:[1,3-benzodioxol-5-yl(cyclohexyl)methyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Traditional Name:2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid [1,3-benzodioxol-5-yl(cyclohexyl)methyl] ester
Formula: C24H32O4
MolecularWeight: 384.50848
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)OC(C2CCCCC2)C3=CC4=C(C=C3)OCO4)C


Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)OC(C2CCCCC2)C3=CC4=C(C=C3)OCO4)C


InChI

InChI=1S/C24H32O4/c1-15(2)12-18-21(24(18,3)4)23(25)28-22(16-8-6-5-7-9-16)17-10-11-19-20(13-17)27-14-26-19/h10-13,16,18,21-22H,5-9,14H2,1-4H3


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