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

Systemtic Name: [1-(1,3-benzodioxol-5-yl)-3-methyl-but-3-enyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: [1-(1,3-benzodioxol-5-yl)-3-methyl-but-3-enyl] 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)-3-methylbut-3-enyl] ester IUPAC Name: [1-(1,3-benzodioxol-5-yl)-3-methylbut-3-enyl] 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)-3-methyl-but-3-enyl] ester Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)OC(CC(=C)C)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)OC(CC(=C)C)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C22H28O4/c1-13(2)9-16-20(22(16,5)6)21(23)26-18(10-14(3)4)15-7-8-17-19(11-15)25-12-24-17/h7-9,11,16,18,20H,3,10,12H2,1-2,4-6H3