4-[2-[2-methyl-5-[2-(4-phenylmethoxyphenyl)ethyl]pyrrol-1-yl]ethyl]phenol

Systemtic Name: 4-[2-[2-methyl-5-[2-(4-phenylmethoxyphenyl)ethyl]pyrrol-1-yl]ethyl]phenol Openeye Name: 4-[2-[2-[2-(4-benzyloxyphenyl)ethyl]-5-methyl-pyrrol-1-yl]ethyl]phenol CAS Name: 4-[2-[2-methyl-5-[2-(4-phenylmethoxyphenyl)ethyl]-1-pyrrolyl]ethyl]phenol IUPAC Name: 4-[2-[2-methyl-5-[2-(4-phenylmethoxyphenyl)ethyl]pyrrol-1-yl]ethyl]phenol Traditional Name: 4-[2-[2-[2-(4-benzoxyphenyl)ethyl]-5-methyl-pyrrol-1-yl]ethyl]phenol Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCC2=CC=C(C=C2)O)CCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(N1CCC2=CC=C(C=C2)O)CCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29NO2/c1-22-7-13-26(29(22)20-19-24-9-15-27(30)16-10-24)14-8-23-11-17-28(18-12-23)31-21-25-5-3-2-4-6-25/h2-7,9-13,15-18,30H,8,14,19-21H2,1H3