3,4-dimethyl-5-[(4-methylphenyl)methyl]-1H-pyrrole-2-carbaldehyde

Systemtic Name: 3,4-dimethyl-5-[(4-methylphenyl)methyl]-1H-pyrrole-2-carbaldehyde Openeye Name: 3,4-dimethyl-5-(p-tolylmethyl)-1H-pyrrole-2-carbaldehyde CAS Name: 3,4-dimethyl-5-[(4-methylphenyl)methyl]-1H-pyrrole-2-carboxaldehyde IUPAC Name: 3,4-dimethyl-5-[(4-methylphenyl)methyl]-1H-pyrrole-2-carbaldehyde Traditional Name: 3,4-dimethyl-5-(4-methylbenzyl)-1H-pyrrole-2-carbaldehyde Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(C(=C(N2)C=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(C(=C(N2)C=O)C)C

InChI

InChI=1S/C15H17NO/c1-10-4-6-13(7-5-10)8-14-11(2)12(3)15(9-17)16-14/h4-7,9,16H,8H2,1-3H3