1,10-bis(2-hydroxyphenyl)decane-1,3,8,10-tetrone

Systemtic Name: 1,10-bis(2-hydroxyphenyl)decane-1,3,8,10-tetrone Openeye Name: 1,10-bis(2-hydroxyphenyl)decane-1,3,8,10-tetrone CAS Name: 1,10-bis(2-hydroxyphenyl)decane-1,3,8,10-tetrone IUPAC Name: 1,10-bis(2-hydroxyphenyl)decane-1,3,8,10-tetrone Traditional Name: 1,10-bis(2-hydroxyphenyl)decane-1,3,8,10-tetrone Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC(=O)CCCCC(=O)CC(=O)C2=CC=CC=C2O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC(=O)CCCCC(=O)CC(=O)C2=CC=CC=C2O)O

InChI

InChI=1S/C22H22O6/c23-15(13-21(27)17-9-3-5-11-19(17)25)7-1-2-8-16(24)14-22(28)18-10-4-6-12-20(18)26/h3-6,9-12,25-26H,1-2,7-8,13-14H2