2-[3-[5-(6-chloranyl-4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-4-ethanoyl-2-propyl-phenoxy]ethanoic acid

Systemtic Name: 2-[3-[5-(6-chloranyl-4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-4-ethanoyl-2-propyl-phenoxy]ethanoic acid Openeye Name: 2-[4-acetyl-3-[5-(4-acetyl-6-chloro-3-hydroxy-2-propyl-phenoxy)pentoxy]-2-propyl-phenoxy]acetic acid CAS Name: 2-[4-acetyl-3-[5-(4-acetyl-6-chloro-3-hydroxy-2-propylphenoxy)pentoxy]-2-propylphenoxy]acetic acid IUPAC Name: 2-[4-acetyl-3-[5-(4-acetyl-6-chloro-3-hydroxy-2-propylphenoxy)pentoxy]-2-propylphenoxy]acetic acid Traditional Name: 2-[4-acetyl-3-[5-(4-acetyl-6-chloro-3-hydroxy-2-propyl-phenoxy)pentoxy]-2-propyl-phenoxy]acetic acid Formula: C29H37ClO8 MolecularWeight: 549.05228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OCCCCCOC2=C(C=C(C(=C2CCC)O)C(=O)C)Cl)C(=O)C)OCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1OCCCCCOC2=C(C=C(C(=C2CCC)O)C(=O)C)Cl)C(=O)C)OCC(=O)O

InChI

InChI=1S/C29H37ClO8/c1-5-10-21-25(38-17-26(33)34)13-12-20(18(3)31)28(21)36-14-8-7-9-15-37-29-22(11-6-2)27(35)23(19(4)32)16-24(29)30/h12-13,16,35H,5-11,14-15,17H2,1-4H3,(H,33,34)