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

Systemtic Name: 5-[4-ethanoyl-3-[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]propoxy]-2-propyl-phenoxy]pentanoic acid Openeye Name: 5-[4-acetyl-3-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-propyl-phenoxy]pentanoic acid CAS Name: 5-[4-acetyl-3-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]-2-propylphenoxy]pentanoic acid IUPAC Name: 5-[4-acetyl-3-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]-2-propylphenoxy]pentanoic acid Traditional Name: 5-[4-acetyl-3-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-propyl-phenoxy]valeric acid Formula: C33H46O9 MolecularWeight: 586.71294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOCCCOC2=C(C=CC(=C2CCC)OCCCCC(=O)O)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOCCCOC2=C(C=CC(=C2CCC)OCCCCC(=O)O)C(=O)C

InChI

InChI=1S/C33H46O9/c1-5-11-27-29(16-14-25(23(3)34)32(27)38)41-21-9-18-39-19-10-22-42-33-26(24(4)35)15-17-30(28(33)12-6-2)40-20-8-7-13-31(36)37/h14-17,38H,5-13,18-22H2,1-4H3,(H,36,37)