1-[2,3,4,6-tetramethyl-5-(2,4,4-trimethyl-5-oxidanyl-hexoxy)phenyl]ethanone

Systemtic Name: 1-[2,3,4,6-tetramethyl-5-(2,4,4-trimethyl-5-oxidanyl-hexoxy)phenyl]ethanone Openeye Name: 1-[3-(5-hydroxy-2,4,4-trimethyl-hexoxy)-2,4,5,6-tetramethyl-phenyl]ethanone CAS Name: 1-[3-(5-hydroxy-2,4,4-trimethylhexoxy)-2,4,5,6-tetramethylphenyl]ethanone IUPAC Name: 1-[3-(5-hydroxy-2,4,4-trimethylhexoxy)-2,4,5,6-tetramethylphenyl]ethanone Traditional Name: 1-[3-(5-hydroxy-2,4,4-trimethyl-hexoxy)-2,4,5,6-tetramethyl-phenyl]ethanone Formula: C21H34O3 MolecularWeight: 334.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C(=O)C)C)OCC(C)CC(C)(C)C(C)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C(=O)C)C)OCC(C)CC(C)(C)C(C)O)C

InChI

InChI=1S/C21H34O3/c1-12(10-21(8,9)18(7)23)11-24-20-15(4)13(2)14(3)19(16(20)5)17(6)22/h12,18,23H,10-11H2,1-9H3