1-[(E)-1-bromanyl-1-(4-phenylphenyl)prop-1-en-2-yl]-4-phenyl-benzene

Systemtic Name: 1-[(E)-1-bromanyl-1-(4-phenylphenyl)prop-1-en-2-yl]-4-phenyl-benzene Openeye Name: 1-[(E)-2-bromo-1-methyl-2-(4-phenylphenyl)vinyl]-4-phenyl-benzene CAS Name: 1-[(E)-1-bromo-1-(4-phenylphenyl)prop-1-en-2-yl]-4-phenylbenzene IUPAC Name: 1-[(E)-1-bromo-1-(4-phenylphenyl)prop-1-en-2-yl]-4-phenylbenzene Traditional Name: 1-[(E)-2-bromo-1-methyl-2-(4-phenylphenyl)vinyl]-4-phenyl-benzene Formula: C27H21Br MolecularWeight: 425.35964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C1=CC=C(C=C1)C2=CC=CC=C2)\Br)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H21Br/c1-20(21-12-14-24(15-13-21)22-8-4-2-5-9-22)27(28)26-18-16-25(17-19-26)23-10-6-3-7-11-23/h2-19H,1H3/b27-20+