3-[2-[5-[(4-oxidanylidene-8-pentyl-2,3-dihydrochromen-7-yl)oxy]pentoxy]phenyl]propanoic acid

Systemtic Name: 3-[2-[5-[(4-oxidanylidene-8-pentyl-2,3-dihydrochromen-7-yl)oxy]pentoxy]phenyl]propanoic acid Openeye Name: 3-[2-[5-(4-oxo-8-pentyl-chroman-7-yl)oxypentoxy]phenyl]propanoic acid CAS Name: 3-[2-[5-[(4-oxo-8-pentyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]pentoxy]phenyl]propanoic acid IUPAC Name: 3-[2-[5-[(4-oxo-8-pentyl-2,3-dihydrochromen-7-yl)oxy]pentoxy]phenyl]propanoic acid Traditional Name: 3-[2-[5-(8-amyl-4-keto-chroman-7-yl)oxypentoxy]phenyl]propionic acid Formula: C28H36O6 MolecularWeight: 468.58184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC2=C1OCCC2=O)OCCCCCOC3=CC=CC=C3CCC(=O)O

Isomeric SMILES

CCCCCC1=C(C=CC2=C1OCCC2=O)OCCCCCOC3=CC=CC=C3CCC(=O)O

InChI

InChI=1S/C28H36O6/c1-2-3-5-11-23-26(15-14-22-24(29)17-20-34-28(22)23)33-19-9-4-8-18-32-25-12-7-6-10-21(25)13-16-27(30)31/h6-7,10,12,14-15H,2-5,8-9,11,13,16-20H2,1H3,(H,30,31)