(Z)-5-(4-methylphenyl)-1,2,3-triphenyl-pent-2-en-4-yn-1-one

Systemtic Name: (Z)-5-(4-methylphenyl)-1,2,3-triphenyl-pent-2-en-4-yn-1-one Openeye Name: (Z)-1,2,3-triphenyl-5-(p-tolyl)pent-2-en-4-yn-1-one CAS Name: (Z)-5-(4-methylphenyl)-1,2,3-triphenyl-1-pent-2-en-4-ynone IUPAC Name: (Z)-5-(4-methylphenyl)-1,2,3-triphenylpent-2-en-4-yn-1-one Traditional Name: (Z)-1,2,3-triphenyl-5-(p-tolyl)pent-2-en-4-yn-1-one Formula: C30H22O MolecularWeight: 398.49508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC(=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C#C/C(=C(/C2=CC=CC=C2)\C(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C30H22O/c1-23-17-19-24(20-18-23)21-22-28(25-11-5-2-6-12-25)29(26-13-7-3-8-14-26)30(31)27-15-9-4-10-16-27/h2-20H,1H3/b29-28+