5-[[2,3-bis(4-methoxyphenyl)phenyl]methoxymethyl]pyrrolidin-3-ol

Systemtic Name: 5-[[2,3-bis(4-methoxyphenyl)phenyl]methoxymethyl]pyrrolidin-3-ol Openeye Name: 5-[[2,3-bis(4-methoxyphenyl)phenyl]methoxymethyl]pyrrolidin-3-ol CAS Name: 5-[[2,3-bis(4-methoxyphenyl)phenyl]methoxymethyl]-3-pyrrolidinol IUPAC Name: 5-[[2,3-bis(4-methoxyphenyl)phenyl]methoxymethyl]pyrrolidin-3-ol Traditional Name: 5-[[2,3-bis(4-methoxyphenyl)benzyl]oxymethyl]pyrrolidin-3-ol Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=CC=C2)COCC3CC(CN3)O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=CC=C2)COCC3CC(CN3)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29NO4/c1-29-23-10-6-18(7-11-23)25-5-3-4-20(16-31-17-21-14-22(28)15-27-21)26(25)19-8-12-24(30-2)13-9-19/h3-13,21-22,27-28H,14-17H2,1-2H3