1,2,3,4,5,7,8,9-octamethyl-6-(3-methylbut-2-en-2-yl)carbazole

Systemtic Name: 1,2,3,4,5,7,8,9-octamethyl-6-(3-methylbut-2-en-2-yl)carbazole Openeye Name: 3-(1,2-dimethylprop-1-enyl)-1,2,4,5,6,7,8,9-octamethyl-carbazole CAS Name: 1,2,3,4,5,7,8,9-octamethyl-6-(3-methylbut-2-en-2-yl)carbazole IUPAC Name: 1,2,3,4,5,7,8,9-octamethyl-6-(3-methylbut-2-en-2-yl)carbazole Traditional Name: 3-(1,2-dimethylprop-1-enyl)-1,2,4,5,6,7,8,9-octamethyl-carbazole Formula: C25H33N MolecularWeight: 347.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C3=C(C(=C(C(=C3N2C)C)C)C(=C(C)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C3=C(C(=C(C(=C3N2C)C)C)C(=C(C)C)C)C)C)C

InChI

InChI=1S/C25H33N/c1-12(2)13(3)21-17(7)19(9)25-23(20(21)10)22-16(6)14(4)15(5)18(8)24(22)26(25)11/h1-11H3