[5-(2-methylbutan-2-yl)-4-(4-methylpentan-2-yloxy)-2-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name: [5-(2-methylbutan-2-yl)-4-(4-methylpentan-2-yloxy)-2-oxidanyl-phenyl]-phenyl-methanone Openeye Name: [4-(1,3-dimethylbutoxy)-5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]-phenyl-methanone CAS Name: [2-hydroxy-5-(2-methylbutan-2-yl)-4-(4-methylpentan-2-yloxy)phenyl]-phenylmethanone IUPAC Name: [2-hydroxy-5-(2-methylbutan-2-yl)-4-(4-methylpentan-2-yloxy)phenyl]-phenylmethanone Traditional Name: [5-tert-amyl-4-(1,3-dimethylbutoxy)-2-hydroxy-phenyl]-phenyl-methanone Formula: C24H32O3 MolecularWeight: 368.50908

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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)OC(C)CC(C)C

Isomeric SMILES

CCC(C)(C)C1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)O)OC(C)CC(C)C

InChI

InChI=1S/C24H32O3/c1-7-24(5,6)20-14-19(23(26)18-11-9-8-10-12-18)21(25)15-22(20)27-17(4)13-16(2)3/h8-12,14-17,25H,7,13H2,1-6H3