6-[(E)-1-(4-bromophenyl)prop-1-en-2-yl]-1,2,3,4-tetramethyl-naphthalene

Systemtic Name: 6-[(E)-1-(4-bromophenyl)prop-1-en-2-yl]-1,2,3,4-tetramethyl-naphthalene Openeye Name: 6-[(E)-2-(4-bromophenyl)-1-methyl-vinyl]-1,2,3,4-tetramethyl-naphthalene CAS Name: 6-[(E)-1-(4-bromophenyl)prop-1-en-2-yl]-1,2,3,4-tetramethylnaphthalene IUPAC Name: 6-[(E)-1-(4-bromophenyl)prop-1-en-2-yl]-1,2,3,4-tetramethylnaphthalene Traditional Name: 6-[(E)-2-(4-bromophenyl)-1-methyl-vinyl]-1,2,3,4-tetramethyl-naphthalene Formula: C23H23Br MolecularWeight: 379.33272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2)C(=CC3=CC=C(C=C3)Br)C)C(=C1C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2)/C(=C/C3=CC=C(C=C3)Br)/C)C(=C1C)C)C

InChI

InChI=1S/C23H23Br/c1-14(12-19-6-9-21(24)10-7-19)20-8-11-22-17(4)15(2)16(3)18(5)23(22)13-20/h6-13H,1-5H3/b14-12+