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

Systemtic Name: 1-(5,5,8,8-tetramethyl-7-oxidanyl-6,7-dihydronaphthalen-2-yl)ethanone Openeye Name: 1-(3-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)ethanone CAS Name: 1-(7-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone IUPAC Name: 1-(7-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone Traditional Name: 1-(3-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=C1)C(CC(C2(C)C)O)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(CC(C2(C)C)O)(C)C

InChI

InChI=1S/C16H22O2/c1-10(17)11-6-7-12-13(8-11)16(4,5)14(18)9-15(12,2)3/h6-8,14,18H,9H2,1-5H3