(6R,7R)-6-[(4-methoxyphenyl)methoxy]-4-oxidanyl-7-phenylmethoxy-octan-2-one

Systemtic Name: (6R,7R)-6-[(4-methoxyphenyl)methoxy]-4-oxidanyl-7-phenylmethoxy-octan-2-one Openeye Name: (6R,7R)-7-benzyloxy-4-hydroxy-6-[(4-methoxyphenyl)methoxy]octan-2-one CAS Name: (6R,7R)-4-hydroxy-6-[(4-methoxyphenyl)methoxy]-7-phenylmethoxy-2-octanone IUPAC Name: (6R,7R)-4-hydroxy-6-[(4-methoxyphenyl)methoxy]-7-phenylmethoxyoctan-2-one Traditional Name: (6R,7R)-7-benzoxy-4-hydroxy-6-p-anisyloxy-octan-2-one Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(CC(=O)C)O)OCC1=CC=C(C=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@@H](CC(CC(=O)C)O)OCC1=CC=C(C=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C23H30O5/c1-17(24)13-21(25)14-23(18(2)27-15-19-7-5-4-6-8-19)28-16-20-9-11-22(26-3)12-10-20/h4-12,18,21,23,25H,13-16H2,1-3H3/t18-,21?,23-/m1/s1