3-[2-[5-[(5-oxidanylidene-2-propyl-7,8-dihydro-6H-naphthalen-1-yl)oxy]pentoxy]phenyl]propanoic acid

Systemtic Name: 3-[2-[5-[(5-oxidanylidene-2-propyl-7,8-dihydro-6H-naphthalen-1-yl)oxy]pentoxy]phenyl]propanoic acid Openeye Name: 3-[2-[5-(1-oxo-6-propyl-tetralin-5-yl)oxypentoxy]phenyl]propanoic acid CAS Name: 3-[2-[5-[(5-oxo-2-propyl-7,8-dihydro-6H-naphthalen-1-yl)oxy]pentoxy]phenyl]propanoic acid IUPAC Name: 3-[2-[5-[(5-oxo-2-propyl-7,8-dihydro-6H-naphthalen-1-yl)oxy]pentoxy]phenyl]propanoic acid Traditional Name: 3-[2-[5-(1-keto-6-propyl-tetralin-5-yl)oxypentoxy]phenyl]propionic acid Formula: C27H34O5 MolecularWeight: 438.55586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=C1)C(=O)CCC2)OCCCCCOC3=CC=CC=C3CCC(=O)O

Isomeric SMILES

CCCC1=C(C2=C(C=C1)C(=O)CCC2)OCCCCCOC3=CC=CC=C3CCC(=O)O

InChI

InChI=1S/C27H34O5/c1-2-9-21-14-16-22-23(11-8-12-24(22)28)27(21)32-19-7-3-6-18-31-25-13-5-4-10-20(25)15-17-26(29)30/h4-5,10,13-14,16H,2-3,6-9,11-12,15,17-19H2,1H3,(H,29,30)