4-[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]-5-oxidanylidene-hexanoic acid

Systemtic Name: 4-[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]-5-oxidanylidene-hexanoic acid Openeye Name: 4-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]-5-oxo-hexanoic acid CAS Name: 4-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]-5-oxohexanoic acid IUPAC Name: 4-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]-5-oxohexanoic acid Traditional Name: 4-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]-5-keto-hexanoic acid Formula: C29H38O8 MolecularWeight: 514.60722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OC(CCC(=O)O)C(=O)C)OCCCOC2=C(C(=C(C=C2)C(=O)C)O)CCC

Isomeric SMILES

CCCC1=C(C=CC=C1OC(CCC(=O)O)C(=O)C)OCCCOC2=C(C(=C(C=C2)C(=O)C)O)CCC

InChI

InChI=1S/C29H38O8/c1-5-9-22-25(11-7-12-27(22)37-24(20(4)31)15-16-28(32)33)35-17-8-18-36-26-14-13-21(19(3)30)29(34)23(26)10-6-2/h7,11-14,24,34H,5-6,8-10,15-18H2,1-4H3,(H,32,33)