5-[2,3-bis(2-methyl-3-oxidanylidene-pent-4-enoxy)propoxy]-4-methyl-pent-1-en-3-one

Systemtic Name: 5-[2,3-bis(2-methyl-3-oxidanylidene-pent-4-enoxy)propoxy]-4-methyl-pent-1-en-3-one Openeye Name: 5-[2,3-bis(2-methyl-3-oxo-pent-4-enoxy)propoxy]-4-methyl-pent-1-en-3-one CAS Name: 5-[2,3-bis(2-methyl-3-oxopent-4-enoxy)propoxy]-4-methyl-1-penten-3-one IUPAC Name: 5-[2,3-bis(2-methyl-3-oxopent-4-enoxy)propoxy]-4-methylpent-1-en-3-one Traditional Name: 5-[2,3-bis(3-keto-2-methyl-pent-4-enoxy)propoxy]-4-methyl-pent-1-en-3-one Formula: C21H32O6 MolecularWeight: 380.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC(COCC(C)C(=O)C=C)OCC(C)C(=O)C=C)C(=O)C=C

Isomeric SMILES

CC(COCC(COCC(C)C(=O)C=C)OCC(C)C(=O)C=C)C(=O)C=C

InChI

InChI=1S/C21H32O6/c1-7-19(22)15(4)10-25-13-18(27-12-17(6)21(24)9-3)14-26-11-16(5)20(23)8-2/h7-9,15-18H,1-3,10-14H2,4-6H3