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

Systemtic Name: 2-methyl-4-[4-[tris[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]methyl]phenyl]but-3-yn-2-ol Openeye Name: 2-methyl-4-[4-[tris[4-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]methyl]phenyl]but-3-yn-2-ol CAS Name: 2-methyl-4-[4-[tris[4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]methyl]phenyl]-3-butyn-2-ol IUPAC Name: 2-methyl-4-[4-[tris[4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]methyl]phenyl]but-3-yn-2-ol Traditional Name: 2-methyl-4-[4-[tris[4-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]methyl]phenyl]but-3-yn-2-ol Formula: C45H44O4 MolecularWeight: 648.82846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C#CC(C)(C)O)(C3=CC=C(C=C3)C#CC(C)(C)O)C4=CC=C(C=C4)C#CC(C)(C)O)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C#CC(C)(C)O)(C3=CC=C(C=C3)C#CC(C)(C)O)C4=CC=C(C=C4)C#CC(C)(C)O)O

InChI

InChI=1S/C45H44O4/c1-41(2,46)29-25-33-9-17-37(18-10-33)45(38-19-11-34(12-20-38)26-30-42(3,4)47,39-21-13-35(14-22-39)27-31-43(5,6)48)40-23-15-36(16-24-40)28-32-44(7,8)49/h9-24,46-49H,1-8H3