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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)pentyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: 1-(1,3-benzodioxol-5-yl)pentyl 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)pentyl ester IUPAC Name: 1-(1,3-benzodioxol-5-yl)pentyl 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)pentyl ester Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O4/c1-6-7-8-17(15-9-10-18-19(12-15)25-13-24-18)26-21(23)20-16(11-14(2)3)22(20,4)5/h9-12,16-17,20H,6-8,13H2,1-5H3