4-(4-methylphenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1H-pyrrole

Systemtic Name: 4-(4-methylphenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1H-pyrrole Openeye Name: 4-(p-tolyl)-2-(1,1,4,4-tetramethyltetralin-6-yl)-1H-pyrrole CAS Name: 4-(4-methylphenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1H-pyrrole IUPAC Name: 4-(4-methylphenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1H-pyrrole Traditional Name: 4-(p-tolyl)-2-(1,1,4,4-tetramethyltetralin-6-yl)-1H-pyrrole Formula: C25H29N MolecularWeight: 343.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CNC(=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CNC(=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

InChI

InChI=1S/C25H29N/c1-17-6-8-18(9-7-17)20-15-23(26-16-20)19-10-11-21-22(14-19)25(4,5)13-12-24(21,2)3/h6-11,14-16,26H,12-13H2,1-5H3