(3S,4R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-6-phenylmethoxy-hexan-2-one

Systemtic Name: (3S,4R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-6-phenylmethoxy-hexan-2-one Openeye Name: (3S,4R)-6-benzyloxy-4-[(4-methoxyphenyl)methoxy]-3-methyl-hexan-2-one CAS Name: (3S,4R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-6-phenylmethoxy-2-hexanone IUPAC Name: (3S,4R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-6-phenylmethoxyhexan-2-one Traditional Name: (3S,4R)-6-benzoxy-3-methyl-4-p-anisyloxy-hexan-2-one Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

C[C@@H]([C@@H](CCOCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C22H28O4/c1-17(18(2)23)22(13-14-25-15-19-7-5-4-6-8-19)26-16-20-9-11-21(24-3)12-10-20/h4-12,17,22H,13-16H2,1-3H3/t17-,22-/m1/s1