(2S)-1-[(4-methoxyphenyl)methoxy]-2-oxidanyl-5-phenyl-pentan-3-one

Systemtic Name: (2S)-1-[(4-methoxyphenyl)methoxy]-2-oxidanyl-5-phenyl-pentan-3-one Openeye Name: (2S)-2-hydroxy-1-[(4-methoxyphenyl)methoxy]-5-phenyl-pentan-3-one CAS Name: (2S)-2-hydroxy-1-[(4-methoxyphenyl)methoxy]-5-phenyl-3-pentanone IUPAC Name: (2S)-2-hydroxy-1-[(4-methoxyphenyl)methoxy]-5-phenylpentan-3-one Traditional Name: (2S)-2-hydroxy-1-p-anisyloxy-5-phenyl-pentan-3-one Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C(=O)CCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H](C(=O)CCC2=CC=CC=C2)O

InChI

InChI=1S/C19H22O4/c1-22-17-10-7-16(8-11-17)13-23-14-19(21)18(20)12-9-15-5-3-2-4-6-15/h2-8,10-11,19,21H,9,12-14H2,1H3/t19-/m0/s1