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

Systemtic Name: (1R,2R,4S)-4-[(4-methoxyphenyl)methoxy]-2-methyl-1-oxidanyl-1-phenyl-pentan-3-one Openeye Name: (1R,2R,4S)-1-hydroxy-4-[(4-methoxyphenyl)methoxy]-2-methyl-1-phenyl-pentan-3-one CAS Name: (1R,2R,4S)-1-hydroxy-4-[(4-methoxyphenyl)methoxy]-2-methyl-1-phenyl-3-pentanone IUPAC Name: (1R,2R,4S)-1-hydroxy-4-[(4-methoxyphenyl)methoxy]-2-methyl-1-phenylpentan-3-one Traditional Name: (1R,2R,4S)-1-hydroxy-2-methyl-4-p-anisyloxy-1-phenyl-pentan-3-one Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)C(=O)C(C)OCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)C(=O)[C@H](C)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24O4/c1-14(20(22)17-7-5-4-6-8-17)19(21)15(2)24-13-16-9-11-18(23-3)12-10-16/h4-12,14-15,20,22H,13H2,1-3H3/t14-,15-,20+/m0/s1