2-[(E)-1-bromanyl-2-phenyl-2-(2,4,6-trimethylphenyl)ethenyl]-1,3,5-trimethyl-benzene

Systemtic Name: 2-[(E)-1-bromanyl-2-phenyl-2-(2,4,6-trimethylphenyl)ethenyl]-1,3,5-trimethyl-benzene Openeye Name: 2-[(E)-1-bromo-2-phenyl-2-(2,4,6-trimethylphenyl)vinyl]-1,3,5-trimethyl-benzene CAS Name: 2-[(E)-1-bromo-2-phenyl-2-(2,4,6-trimethylphenyl)ethenyl]-1,3,5-trimethylbenzene IUPAC Name: 2-[(E)-1-bromo-2-phenyl-2-(2,4,6-trimethylphenyl)ethenyl]-1,3,5-trimethylbenzene Traditional Name: 2-[(E)-1-bromo-2-mesityl-2-phenyl-vinyl]-1,3,5-trimethyl-benzene Formula: C26H27Br MolecularWeight: 419.39658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C(C2=C(C=C(C=C2C)C)C)Br)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=C(\C2=C(C=C(C=C2C)C)C)/Br)/C3=CC=CC=C3)C

InChI

InChI=1S/C26H27Br/c1-16-12-18(3)23(19(4)13-16)25(22-10-8-7-9-11-22)26(27)24-20(5)14-17(2)15-21(24)6/h7-15H,1-6H3/b26-25+