(Z)-4-[[(Z)-4-oxidanylidenepent-2-en-2-yl]oxy-[(E)-4-oxidanylidenepent-2-en-2-yl]oxy-methoxy]pent-3-en-2-one

Systemtic Name: (Z)-4-[[(Z)-4-oxidanylidenepent-2-en-2-yl]oxy-[(E)-4-oxidanylidenepent-2-en-2-yl]oxy-methoxy]pent-3-en-2-one Openeye Name: (Z)-4-[[(Z)-1-methyl-3-oxo-but-1-enoxy]-[(E)-1-methyl-3-oxo-but-1-enoxy]methoxy]pent-3-en-2-one CAS Name: (Z)-4-[[(Z)-4-oxopent-2-en-2-yl]oxy-[(E)-4-oxopent-2-en-2-yl]oxymethoxy]-3-penten-2-one IUPAC Name: (Z)-4-[[(Z)-4-oxopent-2-en-2-yl]oxy-[(E)-4-oxopent-2-en-2-yl]oxymethoxy]pent-3-en-2-one Traditional Name: (Z)-4-[[(Z)-3-keto-1-methyl-but-1-enoxy]-[(E)-3-keto-1-methyl-but-1-enoxy]methoxy]pent-3-en-2-one Formula: C16H22O6 MolecularWeight: 310.34228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)OC(OC(=CC(=O)C)C)OC(=CC(=O)C)C

Isomeric SMILES

C/C(=C\C(=O)C)/OC(O/C(=C\C(=O)C)/C)O/C(=C\C(=O)C)/C

InChI

InChI=1S/C16H22O6/c1-10(17)7-13(4)20-16(21-14(5)8-11(2)18)22-15(6)9-12(3)19/h7-9,16H,1-6H3/b13-7-,14-8-,15-9+