2-methyl-6-[4-[4-(5-methyl-2-oxidanyl-4-oxidanylidene-hex-5-enoxy)phenyl]phenoxy]-5-oxidanyl-hex-1-en-3-one

Systemtic Name: 2-methyl-6-[4-[4-(5-methyl-2-oxidanyl-4-oxidanylidene-hex-5-enoxy)phenyl]phenoxy]-5-oxidanyl-hex-1-en-3-one Openeye Name: 5-hydroxy-6-[4-[4-(2-hydroxy-5-methyl-4-oxo-hex-5-enoxy)phenyl]phenoxy]-2-methyl-hex-1-en-3-one CAS Name: 5-hydroxy-6-[4-[4-(2-hydroxy-5-methyl-4-oxohex-5-enoxy)phenyl]phenoxy]-2-methyl-1-hexen-3-one IUPAC Name: 5-hydroxy-6-[4-[4-(2-hydroxy-5-methyl-4-oxohex-5-enoxy)phenyl]phenoxy]-2-methylhex-1-en-3-one Traditional Name: 5-hydroxy-6-[4-[4-(2-hydroxy-4-keto-5-methyl-hex-5-enoxy)phenyl]phenoxy]-2-methyl-hex-1-en-3-one Formula: C26H30O6 MolecularWeight: 438.5128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CC(COC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CC(=O)C(=C)C)O)O

Isomeric SMILES

CC(=C)C(=O)CC(COC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CC(=O)C(=C)C)O)O

InChI

InChI=1S/C26H30O6/c1-17(2)25(29)13-21(27)15-31-23-9-5-19(6-10-23)20-7-11-24(12-8-20)32-16-22(28)14-26(30)18(3)4/h5-12,21-22,27-28H,1,3,13-16H2,2,4H3