5-[[3,4-diethyl-5-[(3-ethyl-5-methanoyl-4-methyl-1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[[3,4-diethyl-5-[(3-ethyl-5-methanoyl-4-methyl-1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[[3,4-diethyl-5-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[[3,4-diethyl-5-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[[3,4-diethyl-5-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[[3,4-diethyl-5-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carbaldehyde Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C=O)CC2=C(C(=C(N2)CC3=C(C(=C(N3)C=O)C)CC)CC)CC

Isomeric SMILES

CCC1=C(NC(=C1C)C=O)CC2=C(C(=C(N2)CC3=C(C(=C(N3)C=O)C)CC)CC)CC

InChI

InChI=1S/C26H35N3O2/c1-7-17-15(5)25(13-30)28-21(17)11-23-19(9-3)20(10-4)24(27-23)12-22-18(8-2)16(6)26(14-31)29-22/h13-14,27-29H,7-12H2,1-6H3