(Z)-2-(4-methylphenyl)-3,6-diphenyl-hex-3-en-5-yn-2-ol

Systemtic Name: (Z)-2-(4-methylphenyl)-3,6-diphenyl-hex-3-en-5-yn-2-ol Openeye Name: (Z)-3,6-diphenyl-2-(p-tolyl)hex-3-en-5-yn-2-ol CAS Name: (Z)-2-(4-methylphenyl)-3,6-diphenyl-2-hex-3-en-5-ynol IUPAC Name: (Z)-2-(4-methylphenyl)-3,6-diphenylhex-3-en-5-yn-2-ol Traditional Name: (Z)-3,6-diphenyl-2-(p-tolyl)hex-3-en-5-yn-2-ol Formula: C25H22O MolecularWeight: 338.44158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22O/c1-20-16-18-23(19-17-20)25(2,26)24(22-13-7-4-8-14-22)15-9-12-21-10-5-3-6-11-21/h3-8,10-11,13-19,26H,1-2H3/b24-15-