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1,1,4,4-tetramethyl-6-propoxy-2,3-dihydronaphthalene

1,1,4,4-tetramethyl-6-propoxy-2,3-dihydronaphthalene

Systemtic Name:1,1,4,4-tetramethyl-6-propoxy-2,3-dihydronaphthalene
Openeye Name:1,1,4,4-tetramethyl-6-propoxy-tetralin
CAS Name:1,1,4,4-tetramethyl-6-propoxy-2,3-dihydronaphthalene
IUPAC Name:1,1,4,4-tetramethyl-6-propoxy-2,3-dihydronaphthalene
Traditional Name:1,1,4,4-tetramethyl-6-propoxy-tetralin
Formula: C17H26O
MolecularWeight: 246.38774
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(CCC2(C)C)(C)C


Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(CCC2(C)C)(C)C


InChI

InChI=1S/C17H26O/c1-6-11-18-13-7-8-14-15(12-13)17(4,5)10-9-16(14,2)3/h7-8,12H,6,9-11H2,1-5H3


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