4-[[1-[4-[(4-tert-butylphenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid

Systemtic Name: 4-[[1-[4-[(4-tert-butylphenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid Openeye Name: 4-[[1-[4-[(4-tert-butylphenyl)methoxy]phenyl]-5-oxo-pyrrolidin-3-yl]methoxy]benzoic acid CAS Name: 4-[[1-[4-[(4-tert-butylphenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid IUPAC Name: 4-[[1-[4-[(4-tert-butylphenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]methoxy]benzoic acid Traditional Name: 4-[[1-[4-(4-tert-butylbenzyl)oxyphenyl]-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid Formula: C29H31NO5 MolecularWeight: 473.56014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=CC=C(C=C2)N3CC(CC3=O)COC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=CC=C(C=C2)N3CC(CC3=O)COC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C29H31NO5/c1-29(2,3)23-8-4-20(5-9-23)18-34-26-14-10-24(11-15-26)30-17-21(16-27(30)31)19-35-25-12-6-22(7-13-25)28(32)33/h4-15,21H,16-19H2,1-3H3,(H,32,33)