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

Systemtic Name: 2-[4-ethanoyl-3-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-2-propyl-phenoxy]ethanoic acid Openeye Name: 2-[4-acetyl-3-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-2-propyl-phenoxy]acetic acid CAS Name: 2-[4-acetyl-3-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-2-propylphenoxy]acetic acid IUPAC Name: 2-[4-acetyl-3-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-2-propylphenoxy]acetic acid Traditional Name: 2-[4-acetyl-3-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-2-propyl-phenoxy]acetic acid Formula: C29H38O8 MolecularWeight: 514.60722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38O8/c1-5-10-23-25(14-12-21(19(3)30)28(23)34)35-16-8-7-9-17-36-29-22(20(4)31)13-15-26(24(29)11-6-2)37-18-27(32)33/h12-15,34H,5-11,16-18H2,1-4H3,(H,32,33)