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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23Br/c1-6-15(18)12-7-8-13-14(11-12)17(4,5)10-9-16(13,2)3/h6-8,11H,9-10H2,1-5H3/b15-6-