4-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]phenol

Systemtic Name: 4-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]phenol Openeye Name: 4-[(E)-4-[2-(p-tolyl)phenyl]but-3-en-1-ynyl]phenol CAS Name: 4-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]phenol IUPAC Name: 4-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]phenol Traditional Name: 4-[(E)-4-[2-(p-tolyl)phenyl]but-3-en-1-ynyl]phenol Formula: C23H18O MolecularWeight: 310.38842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C=CC#CC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2/C=C/C#CC3=CC=C(C=C3)O

InChI

InChI=1S/C23H18O/c1-18-10-14-21(15-11-18)23-9-5-4-8-20(23)7-3-2-6-19-12-16-22(24)17-13-19/h3-5,7-17,24H,1H3/b7-3+