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

Systemtic Name: 1-(5,5,8,8-tetramethyl-3-oxidanyl-6,7-dihydronaphthalen-2-yl)ethanone Openeye Name: 1-(7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)ethanone CAS Name: 1-(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone IUPAC Name: 1-(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone Traditional Name: 1-(7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)ethanone Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1O)C(CCC2(C)C)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1O)C(CCC2(C)C)(C)C

InChI

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