[(Z)-1-bromanyl-3-[(E)-2-bromanyl-2-phenyl-ethenyl]-5-methyl-hex-1-enyl]benzene

Systemtic Name: [(Z)-1-bromanyl-3-[(E)-2-bromanyl-2-phenyl-ethenyl]-5-methyl-hex-1-enyl]benzene Openeye Name: [(Z)-1-bromo-3-[(E)-2-bromo-2-phenyl-vinyl]-5-methyl-hex-1-enyl]benzene CAS Name: [(Z)-1-bromo-3-[(E)-2-bromo-2-phenylethenyl]-5-methylhex-1-enyl]benzene IUPAC Name: [(Z)-1-bromo-3-[(E)-2-bromo-2-phenylethenyl]-5-methylhex-1-enyl]benzene Traditional Name: [(1Z,4E)-1,5-dibromo-3-isobutyl-5-phenyl-penta-1,4-dienyl]benzene Formula: C21H22Br2 MolecularWeight: 434.20738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=C(C1=CC=CC=C1)Br)C=C(C2=CC=CC=C2)Br

Isomeric SMILES

CC(C)CC(/C=C(\C1=CC=CC=C1)/Br)/C=C(/C2=CC=CC=C2)\Br

InChI

InChI=1S/C21H22Br2/c1-16(2)13-17(14-20(22)18-9-5-3-6-10-18)15-21(23)19-11-7-4-8-12-19/h3-12,14-17H,13H2,1-2H3/b20-14-,21-15+