2-[3-[3-(4,6-diethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-4-ethanoyl-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[3-[3-(4,6-diethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-4-ethanoyl-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-acetyl-3-[3-(4,6-diacetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-acetyl-3-[3-(4,6-diacetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-acetyl-3-[3-(4,6-diacetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-acetyl-3-[3-(4,6-diacetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-phenoxy]acetic acid Formula: C27H32O9 MolecularWeight: 500.53758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1OCCCOC2=C(C=CC(=C2C)OCC(=O)O)C(=O)C)C(=O)C)C(=O)C)O

Isomeric SMILES

CCCC1=C(C(=CC(=C1OCCCOC2=C(C=CC(=C2C)OCC(=O)O)C(=O)C)C(=O)C)C(=O)C)O

InChI

InChI=1S/C27H32O9/c1-6-8-20-25(33)21(17(4)29)13-22(18(5)30)27(20)35-12-7-11-34-26-15(2)23(36-14-24(31)32)10-9-19(26)16(3)28/h9-10,13,33H,6-8,11-12,14H2,1-5H3,(H,31,32)