(E)-1,2,3-triphenylprop-2-en-1-ol

Systemtic Name: (E)-1,2,3-triphenylprop-2-en-1-ol Openeye Name: (E)-1,2,3-triphenylprop-2-en-1-ol CAS Name: (E)-1,2,3-triphenyl-2-propen-1-ol IUPAC Name: (E)-1,2,3-triphenylprop-2-en-1-ol Traditional Name: (E)-1,2,3-triphenylprop-2-en-1-ol Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O/c22-21(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-16,21-22H/b20-16+