1,2-bis[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]ethane-1,2-dione

Systemtic Name: 1,2-bis[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]ethane-1,2-dione Openeye Name: 1,2-bis[4-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]ethane-1,2-dione CAS Name: 1,2-bis[4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]ethane-1,2-dione IUPAC Name: 1,2-bis[4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]ethane-1,2-dione Traditional Name: 1,2-bis[4-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]ethane-1,2-dione Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O4/c1-23(2,27)15-13-17-5-9-19(10-6-17)21(25)22(26)20-11-7-18(8-12-20)14-16-24(3,4)28/h5-12,27-28H,1-4H3