3-[1-[4-[3-(4-ethanoyl-3-oxidanyl-phenoxy)propoxy]phenyl]-4-phenyl-butyl]sulfanylpropanoic acid

Systemtic Name: 3-[1-[4-[3-(4-ethanoyl-3-oxidanyl-phenoxy)propoxy]phenyl]-4-phenyl-butyl]sulfanylpropanoic acid Openeye Name: 3-[1-[4-[3-(4-acetyl-3-hydroxy-phenoxy)propoxy]phenyl]-4-phenyl-butyl]sulfanylpropanoic acid CAS Name: 3-[[1-[4-[3-(4-acetyl-3-hydroxyphenoxy)propoxy]phenyl]-4-phenylbutyl]thio]propanoic acid IUPAC Name: 3-[1-[4-[3-(4-acetyl-3-hydroxyphenoxy)propoxy]phenyl]-4-phenylbutyl]sulfanylpropanoic acid Traditional Name: 3-[[1-[4-[3-(4-acetyl-3-hydroxy-phenoxy)propoxy]phenyl]-4-phenyl-butyl]thio]propionic acid Formula: C30H34O6S MolecularWeight: 522.65236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCCCOC2=CC=C(C=C2)C(CCCC3=CC=CC=C3)SCCC(=O)O)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCCCOC2=CC=C(C=C2)C(CCCC3=CC=CC=C3)SCCC(=O)O)O

InChI

InChI=1S/C30H34O6S/c1-22(31)27-16-15-26(21-28(27)32)36-19-6-18-35-25-13-11-24(12-14-25)29(37-20-17-30(33)34)10-5-9-23-7-3-2-4-8-23/h2-4,7-8,11-16,21,29,32H,5-6,9-10,17-20H2,1H3,(H,33,34)