3-[(E)-1,2-diphenylbut-1-enyl]phenol

Systemtic Name: 3-[(E)-1,2-diphenylbut-1-enyl]phenol Openeye Name: 3-[(E)-1,2-diphenylbut-1-enyl]phenol CAS Name: 3-[(E)-1,2-diphenylbut-1-enyl]phenol IUPAC Name: 3-[(E)-1,2-diphenylbut-1-enyl]phenol Traditional Name: 3-[(E)-1,2-diphenylbut-1-enyl]phenol Formula: C22H20O MolecularWeight: 300.3936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O/c1-2-21(17-10-5-3-6-11-17)22(18-12-7-4-8-13-18)19-14-9-15-20(23)16-19/h3-16,23H,2H2,1H3/b22-21+