4-[6-(5-methanoyl-2,4-dimethyl-1H-pyrrol-3-yl)hexyl]-3,5-dimethyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 4-[6-(5-methanoyl-2,4-dimethyl-1H-pyrrol-3-yl)hexyl]-3,5-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 4-[6-(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)hexyl]-3,5-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 4-[6-(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)hexyl]-3,5-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 4-[6-(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)hexyl]-3,5-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 4-[6-(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)hexyl]-3,5-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCCCCCC2=C(NC(=C2C)C=O)C)C)C=O

Isomeric SMILES

CC1=C(NC(=C1CCCCCCC2=C(NC(=C2C)C=O)C)C)C=O

InChI

InChI=1S/C20H28N2O2/c1-13-17(15(3)21-19(13)11-23)9-7-5-6-8-10-18-14(2)20(12-24)22-16(18)4/h11-12,21-22H,5-10H2,1-4H3