(4S)-3-oxidanyl-4-(3-phenoxyphenyl)-2-propanoyl-cyclohex-2-en-1-one

Systemtic Name: (4S)-3-oxidanyl-4-(3-phenoxyphenyl)-2-propanoyl-cyclohex-2-en-1-one Openeye Name: (4S)-3-hydroxy-4-(3-phenoxyphenyl)-2-propanoyl-cyclohex-2-en-1-one CAS Name: (4S)-3-hydroxy-2-(1-oxopropyl)-4-(3-phenoxyphenyl)-1-cyclohex-2-enone IUPAC Name: (4S)-3-hydroxy-4-(3-phenoxyphenyl)-2-propanoylcyclohex-2-en-1-one Traditional Name: (4S)-3-hydroxy-4-(3-phenoxyphenyl)-2-propionyl-cyclohex-2-en-1-one Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(CCC1=O)C2=CC(=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CCC(=O)C1=C([C@@H](CCC1=O)C2=CC(=CC=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C21H20O4/c1-2-18(22)20-19(23)12-11-17(21(20)24)14-7-6-10-16(13-14)25-15-8-4-3-5-9-15/h3-10,13,17,24H,2,11-12H2,1H3/t17-/m0/s1