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3,4,8,8-tetramethyl-4-(3-methylbut-3-enyl)-3,5,6,7-tetrahydro-1H-naphthalen-2-one

3,4,8,8-tetramethyl-4-(3-methylbut-3-enyl)-3,5,6,7-tetrahydro-1H-naphthalen-2-one

Systemtic Name:3,4,8,8-tetramethyl-4-(3-methylbut-3-enyl)-3,5,6,7-tetrahydro-1H-naphthalen-2-one
Openeye Name:3,4,8,8-tetramethyl-4-(3-methylbut-3-enyl)-3,5,6,7-tetrahydro-1H-naphthalen-2-one
CAS Name:3,4,8,8-tetramethyl-4-(3-methylbut-3-enyl)-3,5,6,7-tetrahydro-1H-naphthalen-2-one
IUPAC Name:3,4,8,8-tetramethyl-4-(3-methylbut-3-enyl)-3,5,6,7-tetrahydro-1H-naphthalen-2-one
Traditional Name:3,4,8,8-tetramethyl-4-(3-methylbut-3-enyl)-3,5,6,7-tetrahydro-1H-naphthalen-2-one
Formula: C19H30O
MolecularWeight: 274.4409
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC2=C(C1(C)CCC(=C)C)CCCC2(C)C


Isomeric SMILES

CC1C(=O)CC2=C(C1(C)CCC(=C)C)CCCC2(C)C


InChI

InChI=1S/C19H30O/c1-13(2)9-11-19(6)14(3)17(20)12-16-15(19)8-7-10-18(16,4)5/h14H,1,7-12H2,2-6H3


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