6-bromanyl-1,1,4,4-tetramethyl-7-pentyl-2,3-dihydronaphthalene

Systemtic Name: 6-bromanyl-1,1,4,4-tetramethyl-7-pentyl-2,3-dihydronaphthalene Openeye Name: 6-bromo-1,1,4,4-tetramethyl-7-pentyl-tetralin CAS Name: 6-bromo-1,1,4,4-tetramethyl-7-pentyl-2,3-dihydronaphthalene IUPAC Name: 6-bromo-1,1,4,4-tetramethyl-7-pentyl-2,3-dihydronaphthalene Traditional Name: 6-amyl-7-bromo-1,1,4,4-tetramethyl-tetralin Formula: C19H29Br MolecularWeight: 337.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)Br

Isomeric SMILES

CCCCCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)Br

InChI

InChI=1S/C19H29Br/c1-6-7-8-9-14-12-15-16(13-17(14)20)19(4,5)11-10-18(15,2)3/h12-13H,6-11H2,1-5H3