(8-bromanyl-1-phenyl-oct-1-enyl)benzene

Systemtic Name: (8-bromanyl-1-phenyl-oct-1-enyl)benzene Openeye Name: (8-bromo-1-phenyl-oct-1-enyl)benzene CAS Name: (8-bromo-1-phenyloct-1-enyl)benzene IUPAC Name: (8-bromo-1-phenyloct-1-enyl)benzene Traditional Name: (8-bromo-1-phenyl-oct-1-enyl)benzene Formula: C20H23Br MolecularWeight: 343.30062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCCCCCCBr)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=CCCCCCCBr)C2=CC=CC=C2

InChI

InChI=1S/C20H23Br/c21-17-11-3-1-2-10-16-20(18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-9,12-16H,1-3,10-11,17H2