1-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl]phenyl]-4-oxidanyl-butan-1-one

Systemtic Name: 1-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl]phenyl]-4-oxidanyl-butan-1-one Openeye Name: 1-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylsulfanyl]phenyl]-4-hydroxy-butan-1-one CAS Name: 1-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylthio]phenyl]-4-hydroxy-1-butanone IUPAC Name: 1-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]phenyl]-4-hydroxybutan-1-one Traditional Name: 1-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylthio]phenyl]-4-hydroxy-butan-1-one Formula: C24H30O5S MolecularWeight: 430.557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O5S/c1-3-6-21-23(13-12-20(17(2)26)24(21)28)29-15-5-16-30-19-10-8-18(9-11-19)22(27)7-4-14-25/h8-13,25,28H,3-7,14-16H2,1-2H3