2-[4-ethanoyl-3-[3-(4-ethanoyl-3-oxidanyl-2,6-dipropyl-phenoxy)propoxy]-2-propyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-ethanoyl-3-[3-(4-ethanoyl-3-oxidanyl-2,6-dipropyl-phenoxy)propoxy]-2-propyl-phenoxy]ethanoic acid Openeye Name: 2-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2,6-dipropyl-phenoxy)propoxy]-2-propyl-phenoxy]acetic acid CAS Name: 2-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2,6-dipropylphenoxy)propoxy]-2-propylphenoxy]acetic acid IUPAC Name: 2-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2,6-dipropylphenoxy)propoxy]-2-propylphenoxy]acetic acid Traditional Name: 2-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2,6-dipropyl-phenoxy)propoxy]-2-propyl-phenoxy]acetic acid Formula: C30H40O8 MolecularWeight: 528.6338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1)C(=O)C)O)CCC)OCCCOC2=C(C=CC(=C2CCC)OCC(=O)O)C(=O)C

Isomeric SMILES

CCCC1=C(C(=C(C(=C1)C(=O)C)O)CCC)OCCCOC2=C(C=CC(=C2CCC)OCC(=O)O)C(=O)C

InChI

InChI=1S/C30H40O8/c1-6-10-21-17-25(20(5)32)28(35)24(12-8-3)29(21)36-15-9-16-37-30-22(19(4)31)13-14-26(23(30)11-7-2)38-18-27(33)34/h13-14,17,35H,6-12,15-16,18H2,1-5H3,(H,33,34)