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

Systemtic Name: 3,3-bis[4-(2-phenylethynyl)phenyl]prop-2-en-1-ol Openeye Name: 3,3-bis[4-(2-phenylethynyl)phenyl]prop-2-en-1-ol CAS Name: 3,3-bis[4-(2-phenylethynyl)phenyl]-2-propen-1-ol IUPAC Name: 3,3-bis[4-(2-phenylethynyl)phenyl]prop-2-en-1-ol Traditional Name: 3,3-bis[4-(2-phenylethynyl)phenyl]prop-2-en-1-ol Formula: C31H22O MolecularWeight: 410.50578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=CCO)C3=CC=C(C=C3)C#CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=CCO)C3=CC=C(C=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C31H22O/c32-24-23-31(29-19-15-27(16-20-29)13-11-25-7-3-1-4-8-25)30-21-17-28(18-22-30)14-12-26-9-5-2-6-10-26/h1-10,15-23,32H,24H2