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1-[3-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]propan-1-one

1-[3-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]propan-1-one

Systemtic Name:1-[3-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]propan-1-one
Openeye Name:1-[7-(methoxymethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]propan-1-one
CAS Name:1-[3-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-1-propanone
IUPAC Name:1-[3-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]propan-1-one
Traditional Name:1-[7-(methoxymethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]propan-1-one
Formula: C19H28O3
MolecularWeight: 304.42382
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1OCOC)C(CCC2(C)C)(C)C


Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1OCOC)C(CCC2(C)C)(C)C


InChI

InChI=1S/C19H28O3/c1-7-16(20)13-10-14-15(11-17(13)22-12-21-6)19(4,5)9-8-18(14,2)3/h10-11H,7-9,12H2,1-6H3


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