2-methyl-6-[4-[[4-(5-methyl-5-oxidanyl-hexa-1,3-diynyl)phenyl]amino]phenyl]hexa-3,5-diyn-2-ol

Systemtic Name: 2-methyl-6-[4-[[4-(5-methyl-5-oxidanyl-hexa-1,3-diynyl)phenyl]amino]phenyl]hexa-3,5-diyn-2-ol Openeye Name: 6-[4-[4-(5-hydroxy-5-methyl-hexa-1,3-diynyl)anilino]phenyl]-2-methyl-hexa-3,5-diyn-2-ol CAS Name: 6-[4-[4-(5-hydroxy-5-methylhexa-1,3-diynyl)anilino]phenyl]-2-methyl-2-hexa-3,5-diynol IUPAC Name: 6-[4-[4-(5-hydroxy-5-methylhexa-1,3-diynyl)anilino]phenyl]-2-methylhexa-3,5-diyn-2-ol Traditional Name: 6-[4-[4-(5-hydroxy-5-methyl-hexa-1,3-diynyl)anilino]phenyl]-2-methyl-hexa-3,5-diyn-2-ol Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC#CC1=CC=C(C=C1)NC2=CC=C(C=C2)C#CC#CC(C)(C)O)O

Isomeric SMILES

CC(C)(C#CC#CC1=CC=C(C=C1)NC2=CC=C(C=C2)C#CC#CC(C)(C)O)O

InChI

InChI=1S/C26H23NO2/c1-25(2,28)19-7-5-9-21-11-15-23(16-12-21)27-24-17-13-22(14-18-24)10-6-8-20-26(3,4)29/h11-18,27-29H,1-4H3