(4-phenoxyphenyl)-[2,3,4-tris(oxidanyl)-5-propan-2-yl-phenyl]methanone

Systemtic Name: (4-phenoxyphenyl)-[2,3,4-tris(oxidanyl)-5-propan-2-yl-phenyl]methanone Openeye Name: (4-phenoxyphenyl)-(2,3,4-trihydroxy-5-isopropyl-phenyl)methanone CAS Name: (4-phenoxyphenyl)-(2,3,4-trihydroxy-5-propan-2-ylphenyl)methanone IUPAC Name: (4-phenoxyphenyl)-(2,3,4-trihydroxy-5-propan-2-ylphenyl)methanone Traditional Name: (4-phenoxyphenyl)-(2,3,4-trihydroxy-5-isopropyl-phenyl)methanone Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)O)O)O

Isomeric SMILES

CC(C)C1=C(C(=C(C(=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)O)O)O

InChI

InChI=1S/C22H20O5/c1-13(2)17-12-18(21(25)22(26)20(17)24)19(23)14-8-10-16(11-9-14)27-15-6-4-3-5-7-15/h3-13,24-26H,1-2H3