(2R,4R,5R)-1-[(4-methoxyphenyl)methoxy]-2-methyl-5-oxidanyl-4-phenylmethoxy-hexan-3-one

Systemtic Name: (2R,4R,5R)-1-[(4-methoxyphenyl)methoxy]-2-methyl-5-oxidanyl-4-phenylmethoxy-hexan-3-one Openeye Name: (2R,4R,5R)-4-benzyloxy-5-hydroxy-1-[(4-methoxyphenyl)methoxy]-2-methyl-hexan-3-one CAS Name: (2R,4R,5R)-5-hydroxy-1-[(4-methoxyphenyl)methoxy]-2-methyl-4-phenylmethoxy-3-hexanone IUPAC Name: (2R,4R,5R)-5-hydroxy-1-[(4-methoxyphenyl)methoxy]-2-methyl-4-phenylmethoxyhexan-3-one Traditional Name: (2R,4R,5R)-4-benzoxy-5-hydroxy-2-methyl-1-p-anisyloxy-hexan-3-one Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=C(C=C1)OC)C(=O)C(C(C)O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](COCC1=CC=C(C=C1)OC)C(=O)[C@@H]([C@@H](C)O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28O5/c1-16(13-26-14-19-9-11-20(25-3)12-10-19)21(24)22(17(2)23)27-15-18-7-5-4-6-8-18/h4-12,16-17,22-23H,13-15H2,1-3H3/t16-,17-,22-/m1/s1