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

Systemtic Name: 4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1H-pyrrole-2-carbaldehyde Openeye Name: 4-(1,1,4,4-tetramethyltetralin-6-yl)-1H-pyrrole-2-carbaldehyde CAS Name: 4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1H-pyrrole-2-carboxaldehyde IUPAC Name: 4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1H-pyrrole-2-carbaldehyde Traditional Name: 4-(1,1,4,4-tetramethyltetralin-6-yl)-1H-pyrrole-2-carbaldehyde Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CNC(=C3)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CNC(=C3)C=O)(C)C)C

InChI

InChI=1S/C19H23NO/c1-18(2)7-8-19(3,4)17-10-13(5-6-16(17)18)14-9-15(12-21)20-11-14/h5-6,9-12,20H,7-8H2,1-4H3