1-(3-methylphenoxy)-5-oxidanyl-5-thiophen-2-yl-octan-4-one

Systemtic Name: 1-(3-methylphenoxy)-5-oxidanyl-5-thiophen-2-yl-octan-4-one Openeye Name: 5-hydroxy-1-(3-methylphenoxy)-5-(2-thienyl)octan-4-one CAS Name: 5-hydroxy-1-(3-methylphenoxy)-5-thiophen-2-yl-4-octanone IUPAC Name: 5-hydroxy-1-(3-methylphenoxy)-5-thiophen-2-yloctan-4-one Traditional Name: 5-hydroxy-1-(3-methylphenoxy)-5-(2-thienyl)octan-4-one Formula: C19H24O3S MolecularWeight: 332.45706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CS1)(C(=O)CCCOC2=CC=CC(=C2)C)O

Isomeric SMILES

CCCC(C1=CC=CS1)(C(=O)CCCOC2=CC=CC(=C2)C)O

InChI

InChI=1S/C19H24O3S/c1-3-11-19(21,18-10-6-13-23-18)17(20)9-5-12-22-16-8-4-7-15(2)14-16/h4,6-8,10,13-14,21H,3,5,9,11-12H2,1-2H3