6-[1,1-bis(bromanyl)oct-1-en-3-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[1,1-bis(bromanyl)oct-1-en-3-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[1-(2,2-dibromovinyl)hexyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-(1,1-dibromooct-1-en-3-yl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-(1,1-dibromooct-1-en-3-yl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-(1-amyl-3,3-dibromo-allyl)-1,1,4,4-tetramethyl-tetralin Formula: C22H32Br2 MolecularWeight: 456.29748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=C(Br)Br)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCC(C=C(Br)Br)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C22H32Br2/c1-6-7-8-9-16(15-20(23)24)17-10-11-18-19(14-17)22(4,5)13-12-21(18,2)3/h10-11,14-16H,6-9,12-13H2,1-5H3