4-[6-oxidanyl-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]benzoic acid

Systemtic Name: 4-[6-oxidanyl-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]benzoic acid Openeye Name: 4-[6-hydroxy-1-[4-[2-(1-piperidyl)ethoxy]phenoxy]-2-naphthyl]benzoic acid CAS Name: 4-[6-hydroxy-1-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-2-naphthalenyl]benzoic acid IUPAC Name: 4-[6-hydroxy-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl]benzoic acid Traditional Name: 4-[6-hydroxy-1-[4-(2-piperidinoethoxy)phenoxy]-2-naphthyl]benzoic acid Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C30H29NO5/c32-24-9-15-28-23(20-24)8-14-27(21-4-6-22(7-5-21)30(33)34)29(28)36-26-12-10-25(11-13-26)35-19-18-31-16-2-1-3-17-31/h4-15,20,32H,1-3,16-19H2,(H,33,34)