(E)-2,3-diphenyl-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-2,3-diphenyl-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-ol Openeye Name: (E)-2,3-diphenyl-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-ol CAS Name: (E)-2,3-diphenyl-1-[4-(2-phenylethynyl)phenyl]-2-propen-1-ol IUPAC Name: (E)-2,3-diphenyl-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-ol Traditional Name: (E)-2,3-diphenyl-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-ol Formula: C29H22O MolecularWeight: 386.48438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(C3=CC=C(C=C3)C#CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(C3=CC=C(C=C3)C#CC4=CC=CC=C4)O

InChI

InChI=1S/C29H22O/c30-29(27-20-18-24(19-21-27)17-16-23-10-4-1-5-11-23)28(26-14-8-3-9-15-26)22-25-12-6-2-7-13-25/h1-15,18-22,29-30H/b28-22+