4,5,6-tris(oxidanyl)-1-phenyl-3-phenylmethoxy-3-(phenylmethyl)heptan-2-one

Systemtic Name: 4,5,6-tris(oxidanyl)-1-phenyl-3-phenylmethoxy-3-(phenylmethyl)heptan-2-one Openeye Name: 3-benzyl-3-benzyloxy-4,5,6-trihydroxy-1-phenyl-heptan-2-one CAS Name: 4,5,6-trihydroxy-1-phenyl-3-phenylmethoxy-3-(phenylmethyl)-2-heptanone IUPAC Name: 3-benzyl-4,5,6-trihydroxy-1-phenyl-3-phenylmethoxyheptan-2-one Traditional Name: 3-benzoxy-3-benzyl-4,5,6-trihydroxy-1-phenyl-heptan-2-one Formula: C27H30O5 MolecularWeight: 434.5241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(CC1=CC=CC=C1)(C(=O)CC2=CC=CC=C2)OCC3=CC=CC=C3)O)O)O

Isomeric SMILES

CC(C(C(C(CC1=CC=CC=C1)(C(=O)CC2=CC=CC=C2)OCC3=CC=CC=C3)O)O)O

InChI

InChI=1S/C27H30O5/c1-20(28)25(30)26(31)27(18-22-13-7-3-8-14-22,32-19-23-15-9-4-10-16-23)24(29)17-21-11-5-2-6-12-21/h2-16,20,25-26,28,30-31H,17-19H2,1H3