1-(3-ethanoylphenyl)-6-oxidanyl-6-thiophen-2-yl-nonan-5-one

Systemtic Name: 1-(3-ethanoylphenyl)-6-oxidanyl-6-thiophen-2-yl-nonan-5-one Openeye Name: 1-(3-acetylphenyl)-6-hydroxy-6-(2-thienyl)nonan-5-one CAS Name: 1-(3-acetylphenyl)-6-hydroxy-6-thiophen-2-yl-5-nonanone IUPAC Name: 1-(3-acetylphenyl)-6-hydroxy-6-thiophen-2-ylnonan-5-one Traditional Name: 1-(3-acetylphenyl)-6-hydroxy-6-(2-thienyl)nonan-5-one Formula: C21H26O3S MolecularWeight: 358.49434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CS1)(C(=O)CCCCC2=CC=CC(=C2)C(=O)C)O

Isomeric SMILES

CCCC(C1=CC=CS1)(C(=O)CCCCC2=CC=CC(=C2)C(=O)C)O

InChI

InChI=1S/C21H26O3S/c1-3-13-21(24,20-12-7-14-25-20)19(23)11-5-4-8-17-9-6-10-18(15-17)16(2)22/h6-7,9-10,12,14-15,24H,3-5,8,11,13H2,1-2H3