1,8-bis(5-methyl-2-oxidanyl-phenyl)octane-1,8-dione

Systemtic Name: 1,8-bis(5-methyl-2-oxidanyl-phenyl)octane-1,8-dione Openeye Name: 1,8-bis(2-hydroxy-5-methyl-phenyl)octane-1,8-dione CAS Name: 1,8-bis(2-hydroxy-5-methylphenyl)octane-1,8-dione IUPAC Name: 1,8-bis(2-hydroxy-5-methylphenyl)octane-1,8-dione Traditional Name: 1,8-bis(2-hydroxy-5-methyl-phenyl)octane-1,8-dione Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O4/c1-15-9-11-21(25)17(13-15)19(23)7-5-3-4-6-8-20(24)18-14-16(2)10-12-22(18)26/h9-14,25-26H,3-8H2,1-2H3