4-[(E)-1-(4-chlorophenyl)-4-oxidanyl-2-phenyl-but-1-enyl]phenol

Systemtic Name: 4-[(E)-1-(4-chlorophenyl)-4-oxidanyl-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(E)-1-(4-chlorophenyl)-4-hydroxy-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(E)-1-(4-chlorophenyl)-4-hydroxy-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(E)-1-(4-chlorophenyl)-4-hydroxy-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(E)-1-(4-chlorophenyl)-4-hydroxy-2-phenyl-but-1-enyl]phenol Formula: C22H19ClO2 MolecularWeight: 350.83806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)Cl)CCO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)O)/C3=CC=C(C=C3)Cl)/CCO

InChI

InChI=1S/C22H19ClO2/c23-19-10-6-17(7-11-19)22(18-8-12-20(25)13-9-18)21(14-15-24)16-4-2-1-3-5-16/h1-13,24-25H,14-15H2/b22-21-