4-[bis(4-methylphenyl)methylidene]hex-5-en-2-yn-1-ol

Systemtic Name: 4-[bis(4-methylphenyl)methylidene]hex-5-en-2-yn-1-ol Openeye Name: 4-(bis-p-tolylmethylene)hex-5-en-2-yn-1-ol CAS Name: 4-[bis(4-methylphenyl)methylidene]-1-hex-5-en-2-ynol IUPAC Name: 4-[bis(4-methylphenyl)methylidene]hex-5-en-2-yn-1-ol Traditional Name: 4-(bis-p-tolylmethylene)hex-5-en-2-yn-1-ol Formula: C21H20O MolecularWeight: 288.3829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C=C)C#CCO)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C(C=C)C#CCO)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H20O/c1-4-18(6-5-15-22)21(19-11-7-16(2)8-12-19)20-13-9-17(3)10-14-20/h4,7-14,22H,1,15H2,2-3H3