1-[(Z)-2-bromanyl-1,2-diphenyl-ethenyl]-4-ethyl-benzene

Systemtic Name: 1-[(Z)-2-bromanyl-1,2-diphenyl-ethenyl]-4-ethyl-benzene Openeye Name: 1-[(Z)-2-bromo-1,2-diphenyl-vinyl]-4-ethyl-benzene CAS Name: 1-[(Z)-2-bromo-1,2-diphenylethenyl]-4-ethylbenzene IUPAC Name: 1-[(Z)-2-bromo-1,2-diphenylethenyl]-4-ethylbenzene Traditional Name: 1-[(Z)-2-bromo-1,2-diphenyl-vinyl]-4-ethyl-benzene Formula: C22H19Br MolecularWeight: 363.29026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\Br)/C3=CC=CC=C3

InChI

InChI=1S/C22H19Br/c1-2-17-13-15-19(16-14-17)21(18-9-5-3-6-10-18)22(23)20-11-7-4-8-12-20/h3-16H,2H2,1H3/b22-21-