1-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)sulfanylpropoxy]-2-oxidanyl-3-propyl-phenyl]ethanone

Systemtic Name: 1-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)sulfanylpropoxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenyl)sulfanylpropoxy]-2-hydroxy-3-propyl-phenyl]ethanone CAS Name: 1-[4-[3-[(4-acetyl-3-hydroxy-2-propylphenyl)thio]propoxy]-2-hydroxy-3-propylphenyl]ethanone IUPAC Name: 1-[4-[3-(4-acetyl-3-hydroxy-2-propylphenyl)sulfanylpropoxy]-2-hydroxy-3-propylphenyl]ethanone Traditional Name: 1-[4-[3-[(4-acetyl-3-hydroxy-2-propyl-phenyl)thio]propoxy]-2-hydroxy-3-propyl-phenyl]ethanone Formula: C25H32O5S MolecularWeight: 444.58358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSC2=C(C(=C(C=C2)C(=O)C)O)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSC2=C(C(=C(C=C2)C(=O)C)O)CCC

InChI

InChI=1S/C25H32O5S/c1-5-8-20-22(12-10-18(16(3)26)24(20)28)30-14-7-15-31-23-13-11-19(17(4)27)25(29)21(23)9-6-2/h10-13,28-29H,5-9,14-15H2,1-4H3