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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O4/c1-6-7-8-9-18(16-10-11-19-20(13-16)26-14-25-19)27-22(24)21-17(12-15(2)3)23(21,4)5/h10-13,17-18,21H,6-9,14H2,1-5H3