1-[(Z)-4-chloranyl-1-(4-fluorophenyl)-2-phenyl-but-1-enyl]-4-(2-phenylmethoxyethoxy)benzene

Systemtic Name: 1-[(Z)-4-chloranyl-1-(4-fluorophenyl)-2-phenyl-but-1-enyl]-4-(2-phenylmethoxyethoxy)benzene Openeye Name: 1-(2-benzyloxyethoxy)-4-[(Z)-4-chloro-1-(4-fluorophenyl)-2-phenyl-but-1-enyl]benzene CAS Name: 1-[(Z)-4-chloro-1-(4-fluorophenyl)-2-phenylbut-1-enyl]-4-(2-phenylmethoxyethoxy)benzene IUPAC Name: 1-[(Z)-4-chloro-1-(4-fluorophenyl)-2-phenylbut-1-enyl]-4-(2-phenylmethoxyethoxy)benzene Traditional Name: 1-(2-benzoxyethoxy)-4-[(Z)-4-chloro-1-(4-fluorophenyl)-2-phenyl-but-1-enyl]benzene Formula: C31H28ClFO2 MolecularWeight: 487.004223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)C(=C(CCCl)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)/C(=C(\CCCl)/C3=CC=CC=C3)/C4=CC=C(C=C4)F

InChI

InChI=1S/C31H28ClFO2/c32-20-19-30(25-9-5-2-6-10-25)31(26-11-15-28(33)16-12-26)27-13-17-29(18-14-27)35-22-21-34-23-24-7-3-1-4-8-24/h1-18H,19-23H2/b31-30+