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

Systemtic Name: 2-methyl-4-[4-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]phenyl]but-3-yn-2-ol Openeye Name: 4-[4-[4-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]phenyl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[4-[4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]phenyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[4-[4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]phenyl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[4-[4-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]phenyl]-2-methyl-but-3-yn-2-ol Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O2/c1-21(2,23)15-13-17-5-9-19(10-6-17)20-11-7-18(8-12-20)14-16-22(3,4)24/h5-12,23-24H,1-4H3