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

Systemtic Name: 3-[5-ethanoyl-2-[5-[(4-oxidanylidene-8-propyl-2,3-dihydrochromen-7-yl)oxy]pentoxy]phenyl]propanoic acid Openeye Name: 3-[5-acetyl-2-[5-(4-oxo-8-propyl-chroman-7-yl)oxypentoxy]phenyl]propanoic acid CAS Name: 3-[5-acetyl-2-[5-[(4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]pentoxy]phenyl]propanoic acid IUPAC Name: 3-[5-acetyl-2-[5-[(4-oxo-8-propyl-2,3-dihydrochromen-7-yl)oxy]pentoxy]phenyl]propanoic acid Traditional Name: 3-[5-acetyl-2-[5-(4-keto-8-propyl-chroman-7-yl)oxypentoxy]phenyl]propionic acid Formula: C28H34O7 MolecularWeight: 482.56536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OCCC2=O)OCCCCCOC3=C(C=C(C=C3)C(=O)C)CCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1OCCC2=O)OCCCCCOC3=C(C=C(C=C3)C(=O)C)CCC(=O)O

InChI

InChI=1S/C28H34O7/c1-3-7-23-26(12-10-22-24(30)14-17-35-28(22)23)34-16-6-4-5-15-33-25-11-8-20(19(2)29)18-21(25)9-13-27(31)32/h8,10-12,18H,3-7,9,13-17H2,1-2H3,(H,31,32)