(E)-1,1,4-triphenylbut-3-en-1-ol

Systemtic Name: (E)-1,1,4-triphenylbut-3-en-1-ol Openeye Name: (E)-1,1,4-triphenylbut-3-en-1-ol CAS Name: (E)-1,1,4-triphenyl-3-buten-1-ol IUPAC Name: (E)-1,1,4-triphenylbut-3-en-1-ol Traditional Name: (E)-1,1,4-triphenylbut-3-en-1-ol Formula: C22H20O MolecularWeight: 300.3936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O/c23-22(20-14-6-2-7-15-20,21-16-8-3-9-17-21)18-10-13-19-11-4-1-5-12-19/h1-17,23H,18H2/b13-10+