1-[4-(2-hydroxyethyloxy)-3-(3-methylbutanoyl)-2,6-bis(oxidanyl)phenyl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-(2-hydroxyethyloxy)-3-(3-methylbutanoyl)-2,6-bis(oxidanyl)phenyl]-3-methyl-butan-1-one Openeye Name: 1-[2,6-dihydroxy-4-(2-hydroxyethoxy)-3-(3-methylbutanoyl)phenyl]-3-methyl-butan-1-one CAS Name: 1-[2,6-dihydroxy-4-(2-hydroxyethoxy)-3-(3-methyl-1-oxobutyl)phenyl]-3-methyl-1-butanone IUPAC Name: 1-[2,6-dihydroxy-4-(2-hydroxyethoxy)-3-(3-methylbutanoyl)phenyl]-3-methylbutan-1-one Traditional Name: 1-[2,6-dihydroxy-4-(2-hydroxyethoxy)-3-isovaleryl-phenyl]-3-methyl-butan-1-one Formula: C18H26O6 MolecularWeight: 338.39544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C(C(=C(C=C1O)OCCO)C(=O)CC(C)C)O

Isomeric SMILES

CC(C)CC(=O)C1=C(C(=C(C=C1O)OCCO)C(=O)CC(C)C)O

InChI

InChI=1S/C18H26O6/c1-10(2)7-12(20)16-14(22)9-15(24-6-5-19)17(18(16)23)13(21)8-11(3)4/h9-11,19,22-23H,5-8H2,1-4H3