5-tert-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-3-prop-1-en-2-yl-pyrrole

Systemtic Name: 5-tert-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-3-prop-1-en-2-yl-pyrrole Openeye Name: 5-tert-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-isopropenyl-2-methyl-pyrrole CAS Name: 5-tert-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-3-(1-methylethenyl)pyrrole IUPAC Name: 5-tert-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-3-prop-1-en-2-ylpyrrole Traditional Name: 5-tert-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-isopropenyl-2-methyl-pyrrole Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC3=C(C=C2)OCCO3)C(C)(C)C)C(=C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC3=C(C=C2)OCCO3)C(C)(C)C)C(=C)C

InChI

InChI=1S/C20H25NO2/c1-13(2)16-12-19(20(4,5)6)21(14(16)3)15-7-8-17-18(11-15)23-10-9-22-17/h7-8,11-12H,1,9-10H2,2-6H3