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

Systemtic Name: 6-[(Z)-1-bromanylprop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[(Z)-2-bromo-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[(Z)-1-bromoprop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[(Z)-1-bromoprop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[(Z)-2-bromo-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin Formula: C17H23Br MolecularWeight: 307.26852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23Br/c1-12(11-18)13-6-7-14-15(10-13)17(4,5)9-8-16(14,2)3/h6-7,10-11H,8-9H2,1-5H3/b12-11-