1-(2-bromoethyloxy)-4-[(Z)-1,2-diphenylethenyl]benzene

Systemtic Name: 1-(2-bromoethyloxy)-4-[(Z)-1,2-diphenylethenyl]benzene Openeye Name: 1-(2-bromoethoxy)-4-[(Z)-1,2-diphenylvinyl]benzene CAS Name: 1-(2-bromoethoxy)-4-[(Z)-1,2-diphenylethenyl]benzene IUPAC Name: 1-(2-bromoethoxy)-4-[(Z)-1,2-diphenylethenyl]benzene Traditional Name: 1-(2-bromoethoxy)-4-[(Z)-1,2-diphenylvinyl]benzene Formula: C22H19BrO MolecularWeight: 379.28966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=C(C=C3)OCCBr

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)OCCBr

InChI

InChI=1S/C22H19BrO/c23-15-16-24-21-13-11-20(12-14-21)22(19-9-5-2-6-10-19)17-18-7-3-1-4-8-18/h1-14,17H,15-16H2/b22-17-