(4R)-4-phenylmethoxy-6-(4-phenylmethoxyphenyl)hexan-2-one

Systemtic Name: (4R)-4-phenylmethoxy-6-(4-phenylmethoxyphenyl)hexan-2-one Openeye Name: (4R)-4-benzyloxy-6-(4-benzyloxyphenyl)hexan-2-one CAS Name: (4R)-4-phenylmethoxy-6-(4-phenylmethoxyphenyl)-2-hexanone IUPAC Name: (4R)-4-phenylmethoxy-6-(4-phenylmethoxyphenyl)hexan-2-one Traditional Name: (4R)-4-benzoxy-6-(4-benzoxyphenyl)hexan-2-one Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C[C@@H](CCC1=CC=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28O3/c1-21(27)18-26(29-20-24-10-6-3-7-11-24)17-14-22-12-15-25(16-13-22)28-19-23-8-4-2-5-9-23/h2-13,15-16,26H,14,17-20H2,1H3/t26-/m1/s1