1-(5,5,8,8-tetramethyl-3-oxidanyl-6,7-dihydronaphthalen-1-yl)ethanone

Systemtic Name: 1-(5,5,8,8-tetramethyl-3-oxidanyl-6,7-dihydronaphthalen-1-yl)ethanone Openeye Name: 1-(7-hydroxy-1,1,4,4-tetramethyl-tetralin-5-yl)ethanone CAS Name: 1-(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)ethanone IUPAC Name: 1-(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)ethanone Traditional Name: 1-(7-hydroxy-1,1,4,4-tetramethyl-tetralin-5-yl)ethanone Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC2=C1C(CCC2(C)C)(C)C)O

Isomeric SMILES

CC(=O)C1=CC(=CC2=C1C(CCC2(C)C)(C)C)O

InChI

InChI=1S/C16H22O2/c1-10(17)12-8-11(18)9-13-14(12)16(4,5)7-6-15(13,2)3/h8-9,18H,6-7H2,1-5H3