(Z)-1,1-bis(4-methylphenyl)-5-phenyl-pent-2-en-4-yn-1-ol

Systemtic Name: (Z)-1,1-bis(4-methylphenyl)-5-phenyl-pent-2-en-4-yn-1-ol Openeye Name: (Z)-5-phenyl-1,1-bis(p-tolyl)pent-2-en-4-yn-1-ol CAS Name: (Z)-1,1-bis(4-methylphenyl)-5-phenyl-1-pent-2-en-4-ynol IUPAC Name: (Z)-1,1-bis(4-methylphenyl)-5-phenylpent-2-en-4-yn-1-ol Traditional Name: (Z)-5-phenyl-1,1-bis(p-tolyl)pent-2-en-4-yn-1-ol Formula: C25H22O MolecularWeight: 338.44158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C=CC#CC2=CC=CC=C2)(C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(/C=C\C#CC2=CC=CC=C2)(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C25H22O/c1-20-11-15-23(16-12-20)25(26,24-17-13-21(2)14-18-24)19-7-6-10-22-8-4-3-5-9-22/h3-5,7-9,11-19,26H,1-2H3/b19-7-