4-ethyl-2-[4-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-2,6-dimethyl-hepta-2,5-dien-4-yl]-3,5-dimethyl-1H-pyrrole

Systemtic Name: 4-ethyl-2-[4-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-2,6-dimethyl-hepta-2,5-dien-4-yl]-3,5-dimethyl-1H-pyrrole Openeye Name: 4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-3-methyl-1-(2-methylprop-1-enyl)but-2-enyl]-3,5-dimethyl-1H-pyrrole CAS Name: 4-ethyl-2-[4-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-2,6-dimethylhepta-2,5-dien-4-yl]-3,5-dimethyl-1H-pyrrole IUPAC Name: 4-ethyl-2-[4-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-2,6-dimethylhepta-2,5-dien-4-yl]-3,5-dimethyl-1H-pyrrole Traditional Name: 4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-3-methyl-1-(2-methylprop-1-enyl)but-2-enyl]-3,5-dimethyl-1H-pyrrole Formula: C25H38N2 MolecularWeight: 366.58262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C(C=C(C)C)(C=C(C)C)C2=C(C(=C(N2)C)CC)C)C

Isomeric SMILES

CCC1=C(NC(=C1C)C(C=C(C)C)(C=C(C)C)C2=C(C(=C(N2)C)CC)C)C

InChI

InChI=1S/C25H38N2/c1-11-21-17(7)23(26-19(21)9)25(13-15(3)4,14-16(5)6)24-18(8)22(12-2)20(10)27-24/h13-14,26-27H,11-12H2,1-10H3