6-[(Z)-4-bromanylbut-2-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[(Z)-4-bromanylbut-2-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[(Z)-3-bromo-1-methyl-prop-1-enyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[(Z)-4-bromobut-2-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[(Z)-4-bromobut-2-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[(Z)-3-bromo-1-methyl-prop-1-enyl]-1,1,4,4-tetramethyl-tetralin Formula: C18H25Br MolecularWeight: 321.2951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCBr)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

C/C(=C/CBr)/C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C18H25Br/c1-13(8-11-19)14-6-7-15-16(12-14)18(4,5)10-9-17(15,2)3/h6-8,12H,9-11H2,1-5H3/b13-8-