(3R,4S)-4-methoxy-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-butan-2-one

Systemtic Name: (3R,4S)-4-methoxy-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-butan-2-one Openeye Name: (3R,4S)-4-(4-hydroxy-3-methoxy-phenyl)-4-methoxy-3-methyl-butan-2-one CAS Name: (3R,4S)-4-(4-hydroxy-3-methoxyphenyl)-4-methoxy-3-methyl-2-butanone IUPAC Name: (3R,4S)-4-(4-hydroxy-3-methoxyphenyl)-4-methoxy-3-methylbutan-2-one Traditional Name: (3R,4S)-4-(4-hydroxy-3-methoxy-phenyl)-4-methoxy-3-methyl-butan-2-one Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O4/c1-8(9(2)14)13(17-4)10-5-6-11(15)12(7-10)16-3/h5-8,13,15H,1-4H3/t8-,13-/m0/s1