4-[4-[3-chloranyl-4-[(1-cyclohexyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]phenyl]phenoxy]butanoic acid

Systemtic Name: 4-[4-[3-chloranyl-4-[(1-cyclohexyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]phenyl]phenoxy]butanoic acid Openeye Name: 4-[4-[3-chloro-4-[(1-cyclohexyl-2-oxo-pyrrolidin-3-yl)methyl]phenyl]phenoxy]butanoic acid CAS Name: 4-[4-[3-chloro-4-[(1-cyclohexyl-2-oxo-3-pyrrolidinyl)methyl]phenyl]phenoxy]butanoic acid IUPAC Name: 4-[4-[3-chloro-4-[(1-cyclohexyl-2-oxopyrrolidin-3-yl)methyl]phenyl]phenoxy]butanoic acid Traditional Name: 4-[4-[3-chloro-4-[(1-cyclohexyl-2-keto-pyrrolidin-3-yl)methyl]phenyl]phenoxy]butyric acid Formula: C27H32ClNO4 MolecularWeight: 470.00028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(C2=O)CC3=C(C=C(C=C3)C4=CC=C(C=C4)OCCCC(=O)O)Cl

Isomeric SMILES

C1CCC(CC1)N2CCC(C2=O)CC3=C(C=C(C=C3)C4=CC=C(C=C4)OCCCC(=O)O)Cl

InChI

InChI=1S/C27H32ClNO4/c28-25-18-20(19-10-12-24(13-11-19)33-16-4-7-26(30)31)8-9-21(25)17-22-14-15-29(27(22)32)23-5-2-1-3-6-23/h8-13,18,22-23H,1-7,14-17H2,(H,30,31)