2,6-bis(buta-1,3-diynyl)-4-methyl-phenol

Systemtic Name: 2,6-bis(buta-1,3-diynyl)-4-methyl-phenol Openeye Name: 2,6-bis(buta-1,3-diynyl)-4-methyl-phenol CAS Name: 2,6-bis(buta-1,3-diynyl)-4-methylphenol IUPAC Name: 2,6-bis(buta-1,3-diynyl)-4-methylphenol Traditional Name: 2,6-bis(buta-1,3-diynyl)-4-methyl-phenol Formula: C15H8O MolecularWeight: 204.22342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C#CC#C)O)C#CC#C

Isomeric SMILES

CC1=CC(=C(C(=C1)C#CC#C)O)C#CC#C

InChI

InChI=1S/C15H8O/c1-4-6-8-13-10-12(3)11-14(15(13)16)9-7-5-2/h1-2,10-11,16H,3H3