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

Systemtic Name: 1-(bromomethyl)-3-[(1E,3S,4S,5E)-1,4,6-tris[3-(bromomethyl)phenyl]hexa-1,5-dien-3-yl]benzene Openeye Name: 1-[(E,1S,2S)-2,4-bis[3-(bromomethyl)phenyl]-1-[(E)-2-[3-(bromomethyl)phenyl]vinyl]but-3-enyl]-3-(bromomethyl)benzene CAS Name: 1-(bromomethyl)-3-[(1E,3S,4S,5E)-1,4,6-tris[3-(bromomethyl)phenyl]hexa-1,5-dien-3-yl]benzene IUPAC Name: 1-(bromomethyl)-3-[(1E,3S,4S,5E)-1,4,6-tris[3-(bromomethyl)phenyl]hexa-1,5-dien-3-yl]benzene Traditional Name: 1-[(E,1S,2S)-2,4-bis[3-(bromomethyl)phenyl]-1-[(E)-2-[3-(bromomethyl)phenyl]vinyl]but-3-enyl]-3-(bromomethyl)benzene Formula: C34H30Br4 MolecularWeight: 758.218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(C=CC2=CC(=CC=C2)CBr)C(C=CC3=CC(=CC=C3)CBr)C4=CC=CC(=C4)CBr)CBr

Isomeric SMILES

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

InChI

InChI=1S/C34H30Br4/c35-21-27-7-1-5-25(17-27)13-15-33(31-11-3-9-29(19-31)23-37)34(32-12-4-10-30(20-32)24-38)16-14-26-6-2-8-28(18-26)22-36/h1-20,33-34H,21-24H2/b15-13+,16-14+/t33-,34-/m1/s1