1-[4-[(Z)-4-chloranyl-1-(4-fluorophenyl)-2-phenyl-but-1-enyl]phenoxy]ethanol

Systemtic Name: 1-[4-[(Z)-4-chloranyl-1-(4-fluorophenyl)-2-phenyl-but-1-enyl]phenoxy]ethanol Openeye Name: 1-[4-[(Z)-4-chloro-1-(4-fluorophenyl)-2-phenyl-but-1-enyl]phenoxy]ethanol CAS Name: 1-[4-[(Z)-4-chloro-1-(4-fluorophenyl)-2-phenylbut-1-enyl]phenoxy]ethanol IUPAC Name: 1-[4-[(Z)-4-chloro-1-(4-fluorophenyl)-2-phenylbut-1-enyl]phenoxy]ethanol Traditional Name: 1-[4-[(Z)-4-chloro-1-(4-fluorophenyl)-2-phenyl-but-1-enyl]phenoxy]ethanol Formula: C24H22ClFO2 MolecularWeight: 396.881683

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=CC=C(C=C1)C(=C(CCCl)C2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(O)OC1=CC=C(C=C1)/C(=C(\CCCl)/C2=CC=CC=C2)/C3=CC=C(C=C3)F

InChI

InChI=1S/C24H22ClFO2/c1-17(27)28-22-13-9-20(10-14-22)24(19-7-11-21(26)12-8-19)23(15-16-25)18-5-3-2-4-6-18/h2-14,17,27H,15-16H2,1H3/b24-23+