4-[4-ethanoyl-3-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-2-propyl-phenoxy]butanoic acid

Systemtic Name: 4-[4-ethanoyl-3-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-2-propyl-phenoxy]butanoic acid Openeye Name: 4-[4-acetyl-3-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-2-propyl-phenoxy]butanoic acid CAS Name: 4-[4-acetyl-3-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-2-propylphenoxy]butanoic acid IUPAC Name: 4-[4-acetyl-3-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-2-propylphenoxy]butanoic acid Traditional Name: 4-[4-acetyl-3-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-2-propyl-phenoxy]butyric acid Formula: C31H42O8 MolecularWeight: 542.66038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C=CC(=C2CCC)OCCCC(=O)O)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C=CC(=C2CCC)OCCCC(=O)O)C(=O)C

InChI

InChI=1S/C31H42O8/c1-5-11-25-27(16-14-23(21(3)32)30(25)36)37-18-8-7-9-19-39-31-24(22(4)33)15-17-28(26(31)12-6-2)38-20-10-13-29(34)35/h14-17,36H,5-13,18-20H2,1-4H3,(H,34,35)