3-[2-[5-[(1-oxidanylidene-4-propyl-2,3-dihydroinden-5-yl)oxy]pentoxy]phenyl]propanoic acid

Systemtic Name: 3-[2-[5-[(1-oxidanylidene-4-propyl-2,3-dihydroinden-5-yl)oxy]pentoxy]phenyl]propanoic acid Openeye Name: 3-[2-[5-(1-oxo-4-propyl-indan-5-yl)oxypentoxy]phenyl]propanoic acid CAS Name: 3-[2-[5-[(1-oxo-4-propyl-2,3-dihydroinden-5-yl)oxy]pentoxy]phenyl]propanoic acid IUPAC Name: 3-[2-[5-[(1-oxo-4-propyl-2,3-dihydroinden-5-yl)oxy]pentoxy]phenyl]propanoic acid Traditional Name: 3-[2-[5-(1-keto-4-propyl-indan-5-yl)oxypentoxy]phenyl]propionic acid Formula: C26H32O5 MolecularWeight: 424.52928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1CCC2=O)OCCCCCOC3=CC=CC=C3CCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1CCC2=O)OCCCCCOC3=CC=CC=C3CCC(=O)O

InChI

InChI=1S/C26H32O5/c1-2-8-22-20-12-14-23(27)21(20)13-15-25(22)31-18-7-3-6-17-30-24-10-5-4-9-19(24)11-16-26(28)29/h4-5,9-10,13,15H,2-3,6-8,11-12,14,16-18H2,1H3,(H,28,29)