1-bromanyl-3-[(1E,3S,4S,5E)-1,4,6-tris(3-bromophenyl)hexa-1,5-dien-3-yl]benzene

Systemtic Name: 1-bromanyl-3-[(1E,3S,4S,5E)-1,4,6-tris(3-bromophenyl)hexa-1,5-dien-3-yl]benzene Openeye Name: 1-[(E,1S,2S)-2,4-bis(3-bromophenyl)-1-[(E)-2-(3-bromophenyl)vinyl]but-3-enyl]-3-bromo-benzene CAS Name: 1-bromo-3-[(1E,3S,4S,5E)-1,4,6-tris(3-bromophenyl)hexa-1,5-dien-3-yl]benzene IUPAC Name: 1-bromo-3-[(1E,3S,4S,5E)-1,4,6-tris(3-bromophenyl)hexa-1,5-dien-3-yl]benzene Traditional Name: 1-[(E,1S,2S)-2,4-bis(3-bromophenyl)-1-[(E)-2-(3-bromophenyl)vinyl]but-3-enyl]-3-bromo-benzene Formula: C30H22Br4 MolecularWeight: 702.11168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(C2=CC(=CC=C2)Br)C(C=CC3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/[C@@H]([C@@H](C2=CC(=CC=C2)Br)/C=C/C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br

InChI

InChI=1S/C30H22Br4/c31-25-9-1-5-21(17-25)13-15-29(23-7-3-11-27(33)19-23)30(24-8-4-12-28(34)20-24)16-14-22-6-2-10-26(32)18-22/h1-20,29-30H/b15-13+,16-14+/t29-,30-/m1/s1