2-(4-methyl-3-oxidanyl-phenoxy)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone

Systemtic Name: 2-(4-methyl-3-oxidanyl-phenoxy)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone Openeye Name: 2-(3-hydroxy-4-methyl-phenoxy)-1-(1,1,4,4-tetramethyltetralin-6-yl)ethanone CAS Name: 2-(3-hydroxy-4-methylphenoxy)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone IUPAC Name: 2-(3-hydroxy-4-methylphenoxy)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone Traditional Name: 2-(3-hydroxy-4-methyl-phenoxy)-1-(1,1,4,4-tetramethyltetralin-6-yl)ethanone Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)O

InChI

InChI=1S/C23H28O3/c1-15-6-8-17(13-20(15)24)26-14-21(25)16-7-9-18-19(12-16)23(4,5)11-10-22(18,2)3/h6-9,12-13,24H,10-11,14H2,1-5H3