1,8-bis(4-methoxy-2-oxidanyl-phenyl)octane-1,8-dione

Systemtic Name: 1,8-bis(4-methoxy-2-oxidanyl-phenyl)octane-1,8-dione Openeye Name: 1,8-bis(2-hydroxy-4-methoxy-phenyl)octane-1,8-dione CAS Name: 1,8-bis(2-hydroxy-4-methoxyphenyl)octane-1,8-dione IUPAC Name: 1,8-bis(2-hydroxy-4-methoxyphenyl)octane-1,8-dione Traditional Name: 1,8-bis(2-hydroxy-4-methoxy-phenyl)octane-1,8-dione Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CCCCCCC(=O)C2=C(C=C(C=C2)OC)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CCCCCCC(=O)C2=C(C=C(C=C2)OC)O)O

InChI

InChI=1S/C22H26O6/c1-27-15-9-11-17(21(25)13-15)19(23)7-5-3-4-6-8-20(24)18-12-10-16(28-2)14-22(18)26/h9-14,25-26H,3-8H2,1-2H3