(4S,5R,6S)-6-(4-methoxyphenyl)-2,4-dimethyl-5-oxidanyl-hept-1-en-3-one

Systemtic Name: (4S,5R,6S)-6-(4-methoxyphenyl)-2,4-dimethyl-5-oxidanyl-hept-1-en-3-one Openeye Name: (4S,5R,6S)-5-hydroxy-6-(4-methoxyphenyl)-2,4-dimethyl-hept-1-en-3-one CAS Name: (4S,5R,6S)-5-hydroxy-6-(4-methoxyphenyl)-2,4-dimethyl-1-hepten-3-one IUPAC Name: (4S,5R,6S)-5-hydroxy-6-(4-methoxyphenyl)-2,4-dimethylhept-1-en-3-one Traditional Name: (4S,5R,6S)-5-hydroxy-6-(4-methoxyphenyl)-2,4-dimethyl-hept-1-en-3-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)C(C(C)C(=O)C(=C)C)O

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC)[C@H]([C@H](C)C(=O)C(=C)C)O

InChI

InChI=1S/C16H22O3/c1-10(2)15(17)12(4)16(18)11(3)13-6-8-14(19-5)9-7-13/h6-9,11-12,16,18H,1H2,2-5H3/t11-,12+,16+/m0/s1