1,10-bis(5-chloranyl-3-methyl-2-oxidanyl-phenyl)decane-1,10-dione

Systemtic Name: 1,10-bis(5-chloranyl-3-methyl-2-oxidanyl-phenyl)decane-1,10-dione Openeye Name: 1,10-bis(5-chloro-2-hydroxy-3-methyl-phenyl)decane-1,10-dione CAS Name: 1,10-bis(5-chloro-2-hydroxy-3-methylphenyl)decane-1,10-dione IUPAC Name: 1,10-bis(5-chloro-2-hydroxy-3-methylphenyl)decane-1,10-dione Traditional Name: 1,10-bis(5-chloro-2-hydroxy-3-methyl-phenyl)decane-1,10-dione Formula: C24H28Cl2O4 MolecularWeight: 451.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Cl)C(=O)CCCCCCCCC(=O)C2=CC(=CC(=C2O)C)Cl)O

Isomeric SMILES

CC1=C(C(=CC(=C1)Cl)C(=O)CCCCCCCCC(=O)C2=CC(=CC(=C2O)C)Cl)O

InChI

InChI=1S/C24H28Cl2O4/c1-15-11-17(25)13-19(23(15)29)21(27)9-7-5-3-4-6-8-10-22(28)20-14-18(26)12-16(2)24(20)30/h11-14,29-30H,3-10H2,1-2H3