3-[(E)-4-oxidanyl-1,2-diphenyl-but-1-enyl]phenol

Systemtic Name: 3-[(E)-4-oxidanyl-1,2-diphenyl-but-1-enyl]phenol Openeye Name: 3-[(E)-4-hydroxy-1,2-diphenyl-but-1-enyl]phenol CAS Name: 3-[(E)-4-hydroxy-1,2-diphenylbut-1-enyl]phenol IUPAC Name: 3-[(E)-4-hydroxy-1,2-diphenylbut-1-enyl]phenol Traditional Name: 3-[(E)-4-hydroxy-1,2-diphenyl-but-1-enyl]phenol Formula: C22H20O2 MolecularWeight: 316.393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O2/c23-15-14-21(17-8-3-1-4-9-17)22(18-10-5-2-6-11-18)19-12-7-13-20(24)16-19/h1-13,16,23-24H,14-15H2/b22-21+