1-[(Z)-1-(6-bromanylhexoxy)but-1-enyl]-4-phenylmethoxy-benzene

Systemtic Name: 1-[(Z)-1-(6-bromanylhexoxy)but-1-enyl]-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[(Z)-1-(6-bromohexoxy)but-1-enyl]benzene CAS Name: 1-[(Z)-1-(6-bromohexoxy)but-1-enyl]-4-phenylmethoxybenzene IUPAC Name: 1-[(Z)-1-(6-bromohexoxy)but-1-enyl]-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[(Z)-1-(6-bromohexoxy)but-1-enyl]benzene Formula: C23H29BrO2 MolecularWeight: 417.37916

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=C(C=C1)OCC2=CC=CC=C2)OCCCCCCBr

Isomeric SMILES

CC/C=C(/C1=CC=C(C=C1)OCC2=CC=CC=C2)\OCCCCCCBr

InChI

InChI=1S/C23H29BrO2/c1-2-10-23(25-18-9-4-3-8-17-24)21-13-15-22(16-14-21)26-19-20-11-6-5-7-12-20/h5-7,10-16H,2-4,8-9,17-19H2,1H3/b23-10-