2-[4-[(E)-4-chloranyl-1-(4-chlorophenyl)-2-phenyl-but-1-enyl]phenoxy]ethanol

Systemtic Name: 2-[4-[(E)-4-chloranyl-1-(4-chlorophenyl)-2-phenyl-but-1-enyl]phenoxy]ethanol Openeye Name: 2-[4-[(E)-4-chloro-1-(4-chlorophenyl)-2-phenyl-but-1-enyl]phenoxy]ethanol CAS Name: 2-[4-[(E)-4-chloro-1-(4-chlorophenyl)-2-phenylbut-1-enyl]phenoxy]ethanol IUPAC Name: 2-[4-[(E)-4-chloro-1-(4-chlorophenyl)-2-phenylbut-1-enyl]phenoxy]ethanol Traditional Name: 2-[4-[(E)-4-chloro-1-(4-chlorophenyl)-2-phenyl-but-1-enyl]phenoxy]ethanol Formula: C24H22Cl2O2 MolecularWeight: 413.33628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OCCO)C3=CC=C(C=C3)Cl)CCCl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)OCCO)/C3=CC=C(C=C3)Cl)/CCCl

InChI

InChI=1S/C24H22Cl2O2/c25-15-14-23(18-4-2-1-3-5-18)24(19-6-10-21(26)11-7-19)20-8-12-22(13-9-20)28-17-16-27/h1-13,27H,14-17H2/b24-23-