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1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-propan-1-one

1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-propan-1-one

Systemtic Name:1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-propan-1-one
Openeye Name:1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-propan-1-one
CAS Name:1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-propanone
IUPAC Name:1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methylpropan-1-one
Traditional Name:1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-propan-1-one
Formula: C20H30O
MolecularWeight: 286.4516
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)C(C)C)C(CCC2(C)C)(C)C


Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)C(C)C)C(CCC2(C)C)(C)C


InChI

InChI=1S/C20H30O/c1-8-14-11-16-17(12-15(14)18(21)13(2)3)20(6,7)10-9-19(16,4)5/h11-13H,8-10H2,1-7H3


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