1-(4-ethoxyphenyl)-3-[2-[1-(4-ethoxyphenyl)-5-methyl-pyrrol-3-yl]propan-2-yl]-2,5-dimethyl-pyrrole

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-[1-(4-ethoxyphenyl)-5-methyl-pyrrol-3-yl]propan-2-yl]-2,5-dimethyl-pyrrole Openeye Name: 1-(4-ethoxyphenyl)-3-[1-[1-(4-ethoxyphenyl)-5-methyl-pyrrol-3-yl]-1-methyl-ethyl]-2,5-dimethyl-pyrrole CAS Name: 1-(4-ethoxyphenyl)-3-[2-[1-(4-ethoxyphenyl)-5-methyl-3-pyrrolyl]propan-2-yl]-2,5-dimethylpyrrole IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-[1-(4-ethoxyphenyl)-5-methylpyrrol-3-yl]propan-2-yl]-2,5-dimethylpyrrole Traditional Name: 2,5-dimethyl-3-[1-methyl-1-(5-methyl-1-p-phenetyl-pyrrol-3-yl)ethyl]-1-p-phenetyl-pyrrole Formula: C30H36N2O2 MolecularWeight: 456.61904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C=C2C)C(C)(C)C3=C(N(C(=C3)C)C4=CC=C(C=C4)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C=C2C)C(C)(C)C3=C(N(C(=C3)C)C4=CC=C(C=C4)OCC)C

InChI

InChI=1S/C30H36N2O2/c1-8-33-27-14-10-25(11-15-27)31-20-24(18-21(31)3)30(6,7)29-19-22(4)32(23(29)5)26-12-16-28(17-13-26)34-9-2/h10-20H,8-9H2,1-7H3