1-[2-[4-(cyclohexylmethoxy)phenyl]ethyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole

Systemtic Name: 1-[2-[4-(cyclohexylmethoxy)phenyl]ethyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole Openeye Name: 2-(4-benzyloxyphenyl)-1-[2-[4-(cyclohexylmethoxy)phenyl]ethyl]-5-methyl-pyrrole CAS Name: 1-[2-[4-(cyclohexylmethoxy)phenyl]ethyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole IUPAC Name: 1-[2-[4-(cyclohexylmethoxy)phenyl]ethyl]-2-methyl-5-(4-phenylmethoxyphenyl)pyrrole Traditional Name: 2-(4-benzoxyphenyl)-1-[2-[4-(cyclohexylmethoxy)phenyl]ethyl]-5-methyl-pyrrole Formula: C33H37NO2 MolecularWeight: 479.65238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCC2=CC=C(C=C2)OCC3CCCCC3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(N1CCC2=CC=C(C=C2)OCC3CCCCC3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H37NO2/c1-26-12-21-33(30-15-19-32(20-16-30)36-25-29-10-6-3-7-11-29)34(26)23-22-27-13-17-31(18-14-27)35-24-28-8-4-2-5-9-28/h3,6-7,10-21,28H,2,4-5,8-9,22-25H2,1H3