2-methyl-1-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-5-(4-phenylmethoxyphenyl)pyrrole

Systemtic Name: 2-methyl-1-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-5-(4-phenylmethoxyphenyl)pyrrole Openeye Name: 2-(4-benzyloxyphenyl)-5-methyl-1-[4-[(4-pentylcyclohexyl)methoxy]phenyl]pyrrole CAS Name: 2-methyl-1-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-5-(4-phenylmethoxyphenyl)pyrrole IUPAC Name: 2-methyl-1-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-5-(4-phenylmethoxyphenyl)pyrrole Traditional Name: 1-[4-[(4-amylcyclohexyl)methoxy]phenyl]-2-(4-benzoxyphenyl)-5-methyl-pyrrole Formula: C36H43NO2 MolecularWeight: 521.73212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)N3C(=CC=C3C4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)N3C(=CC=C3C4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C36H43NO2/c1-3-4-6-9-29-13-15-31(16-14-29)27-39-35-23-19-33(20-24-35)37-28(2)12-25-36(37)32-17-21-34(22-18-32)38-26-30-10-7-5-8-11-30/h5,7-8,10-12,17-25,29,31H,3-4,6,9,13-16,26-27H2,1-2H3