2-methyl-4-[2,3,4,5-tetrakis(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]but-3-yn-2-ol

Systemtic Name: 2-methyl-4-[2,3,4,5-tetrakis(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]but-3-yn-2-ol Openeye Name: 2-methyl-4-[2,3,4,5-tetrakis(3-hydroxy-3-methyl-but-1-ynyl)phenyl]but-3-yn-2-ol CAS Name: 2-methyl-4-[2,3,4,5-tetrakis(3-hydroxy-3-methylbut-1-ynyl)phenyl]-3-butyn-2-ol IUPAC Name: 2-methyl-4-[2,3,4,5-tetrakis(3-hydroxy-3-methylbut-1-ynyl)phenyl]but-3-yn-2-ol Traditional Name: 2-methyl-4-[2,3,4,5-tetrakis(3-hydroxy-3-methyl-but-1-ynyl)phenyl]but-3-yn-2-ol Formula: C31H36O5 MolecularWeight: 488.61454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC(=C(C(=C1C#CC(C)(C)O)C#CC(C)(C)O)C#CC(C)(C)O)C#CC(C)(C)O)O

Isomeric SMILES

CC(C)(C#CC1=CC(=C(C(=C1C#CC(C)(C)O)C#CC(C)(C)O)C#CC(C)(C)O)C#CC(C)(C)O)O

InChI

InChI=1S/C31H36O5/c1-27(2,32)16-11-22-21-23(12-17-28(3,4)33)25(14-19-30(7,8)35)26(15-20-31(9,10)36)24(22)13-18-29(5,6)34/h21,32-36H,1-10H3