4-[4-[4-[8-(2-acetamidoethyl)naphthalen-2-yl]oxybutoxy]phenyl]benzoic acid

Systemtic Name: 4-[4-[4-[8-(2-acetamidoethyl)naphthalen-2-yl]oxybutoxy]phenyl]benzoic acid Openeye Name: 4-[4-[4-[[8-(2-acetamidoethyl)-2-naphthyl]oxy]butoxy]phenyl]benzoic acid CAS Name: 4-[4-[4-[[8-(2-acetamidoethyl)-2-naphthalenyl]oxy]butoxy]phenyl]benzoic acid IUPAC Name: 4-[4-[4-[8-(2-acetamidoethyl)naphthalen-2-yl]oxybutoxy]phenyl]benzoic acid Traditional Name: 4-[4-[4-[8-(2-acetamidoethyl)-2-naphthoxy]butoxy]phenyl]benzoic acid Formula: C31H31NO5 MolecularWeight: 497.58154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OCCCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OCCCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C31H31NO5/c1-22(33)32-18-17-26-6-4-5-25-13-16-29(21-30(25)26)37-20-3-2-19-36-28-14-11-24(12-15-28)23-7-9-27(10-8-23)31(34)35/h4-16,21H,2-3,17-20H2,1H3,(H,32,33)(H,34,35)