2-[2-[4-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butoxy]phenyl]sulfanylphenyl]ethanoic acid

Systemtic Name: 2-[2-[4-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butoxy]phenyl]sulfanylphenyl]ethanoic acid Openeye Name: 2-[2-[4-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]phenyl]sulfanylphenyl]acetic acid CAS Name: 2-[2-[[4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]phenyl]thio]phenyl]acetic acid IUPAC Name: 2-[2-[4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]phenyl]sulfanylphenyl]acetic acid Traditional Name: 2-[2-[[4-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]phenyl]thio]phenyl]acetic acid Formula: C29H32O6S MolecularWeight: 508.62578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC2=CC=C(C=C2)SC3=CC=CC=C3CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC2=CC=C(C=C2)SC3=CC=CC=C3CC(=O)O

InChI

InChI=1S/C29H32O6S/c1-3-8-25-26(16-15-24(20(2)30)29(25)33)35-18-7-6-17-34-22-11-13-23(14-12-22)36-27-10-5-4-9-21(27)19-28(31)32/h4-5,9-16,33H,3,6-8,17-19H2,1-2H3,(H,31,32)