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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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