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

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

Systemtic Name:4-[2-[5-[(4-oxidanylidene-8-propyl-2,3-dihydrochromen-7-yl)oxy]pentoxy]phenyl]butanoic acid
Openeye Name:4-[2-[5-(4-oxo-8-propyl-chroman-7-yl)oxypentoxy]phenyl]butanoic acid
CAS Name:4-[2-[5-[(4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]pentoxy]phenyl]butanoic acid
IUPAC Name:4-[2-[5-[(4-oxo-8-propyl-2,3-dihydrochromen-7-yl)oxy]pentoxy]phenyl]butanoic acid
Traditional Name:4-[2-[5-(4-keto-8-propyl-chroman-7-yl)oxypentoxy]phenyl]butyric acid
Formula: C27H34O6
MolecularWeight: 454.55526
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OCCC2=O)OCCCCCOC3=CC=CC=C3CCCC(=O)O


Isomeric SMILES

CCCC1=C(C=CC2=C1OCCC2=O)OCCCCCOC3=CC=CC=C3CCCC(=O)O


InChI

InChI=1S/C27H34O6/c1-2-9-22-25(15-14-21-23(28)16-19-33-27(21)22)32-18-7-3-6-17-31-24-12-5-4-10-20(24)11-8-13-26(29)30/h4-5,10,12,14-15H,2-3,6-9,11,13,16-19H2,1H3,(H,29,30)


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