[5-(2-methylbutan-2-yl)-2-oxidanyl-4-(2-oxidanyl-3-phenoxy-propoxy)phenyl]-phenyl-methanone

Systemtic Name: [5-(2-methylbutan-2-yl)-2-oxidanyl-4-(2-oxidanyl-3-phenoxy-propoxy)phenyl]-phenyl-methanone Openeye Name: [5-(1,1-dimethylpropyl)-2-hydroxy-4-(2-hydroxy-3-phenoxy-propoxy)phenyl]-phenyl-methanone CAS Name: [2-hydroxy-4-(2-hydroxy-3-phenoxypropoxy)-5-(2-methylbutan-2-yl)phenyl]-phenylmethanone IUPAC Name: [2-hydroxy-4-(2-hydroxy-3-phenoxypropoxy)-5-(2-methylbutan-2-yl)phenyl]-phenylmethanone Traditional Name: [5-tert-amyl-2-hydroxy-4-(2-hydroxy-3-phenoxy-propoxy)phenyl]-phenyl-methanone Formula: C27H30O5 MolecularWeight: 434.5241

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)O)OCC(COC3=CC=CC=C3)O

Isomeric SMILES

CCC(C)(C)C1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)O)OCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C27H30O5/c1-4-27(2,3)23-15-22(26(30)19-11-7-5-8-12-19)24(29)16-25(23)32-18-20(28)17-31-21-13-9-6-10-14-21/h5-16,20,28-29H,4,17-18H2,1-3H3