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

Systemtic Name: 4-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzaldehyde Openeye Name: 4-[(E)-4-[2-(p-tolyl)phenyl]but-3-en-1-ynyl]benzaldehyde CAS Name: 4-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzaldehyde IUPAC Name: 4-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzaldehyde Traditional Name: 4-[(E)-4-[2-(p-tolyl)phenyl]but-3-en-1-ynyl]benzaldehyde Formula: C24H18O MolecularWeight: 322.39912

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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)C=O

Isomeric SMILES

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

InChI

InChI=1S/C24H18O/c1-19-10-16-23(17-11-19)24-9-5-4-8-22(24)7-3-2-6-20-12-14-21(18-25)15-13-20/h3-5,7-18H,1H3/b7-3+