(E)-2-methyl-1-[2-[2-[(Z)-2-methyl-1-oxidanyl-3-oxidanylidene-hex-1-enoxy]ethoxy]ethoxy]-1-oxidanyl-hex-1-en-3-one

Systemtic Name: (E)-2-methyl-1-[2-[2-[(Z)-2-methyl-1-oxidanyl-3-oxidanylidene-hex-1-enoxy]ethoxy]ethoxy]-1-oxidanyl-hex-1-en-3-one Openeye Name: (E)-1-hydroxy-1-[2-[2-[(Z)-1-hydroxy-2-methyl-3-oxo-hex-1-enoxy]ethoxy]ethoxy]-2-methyl-hex-1-en-3-one CAS Name: (E)-1-hydroxy-1-[2-[2-[(Z)-1-hydroxy-2-methyl-3-oxohex-1-enoxy]ethoxy]ethoxy]-2-methyl-1-hexen-3-one IUPAC Name: (E)-1-hydroxy-1-[2-[2-[(Z)-1-hydroxy-2-methyl-3-oxohex-1-enoxy]ethoxy]ethoxy]-2-methylhex-1-en-3-one Traditional Name: (E)-1-hydroxy-1-[2-[2-[(Z)-1-hydroxy-3-keto-2-methyl-hex-1-enoxy]ethoxy]ethoxy]-2-methyl-hex-1-en-3-one Formula: C18H30O7 MolecularWeight: 358.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(=C(O)OCCOCCOC(=C(C)C(=O)CCC)O)C

Isomeric SMILES

CCCC(=O)/C(=C(\O)/OCCOCCO/C(=C(/C)\C(=O)CCC)/O)/C

InChI

InChI=1S/C18H30O7/c1-5-7-15(19)13(3)17(21)24-11-9-23-10-12-25-18(22)14(4)16(20)8-6-2/h21-22H,5-12H2,1-4H3/b17-13-,18-14+