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

Systemtic Name: 5-[2-[2,3-bis[2-(4-methyl-3-oxidanylidene-pent-4-enoxy)ethoxy]propoxy]ethoxy]-2-methyl-pent-1-en-3-one Openeye Name: 5-[2-[2,3-bis[2-(4-methyl-3-oxo-pent-4-enoxy)ethoxy]propoxy]ethoxy]-2-methyl-pent-1-en-3-one CAS Name: 5-[2-[2,3-bis[2-(4-methyl-3-oxopent-4-enoxy)ethoxy]propoxy]ethoxy]-2-methyl-1-penten-3-one IUPAC Name: 5-[2-[2,3-bis[2-(4-methyl-3-oxopent-4-enoxy)ethoxy]propoxy]ethoxy]-2-methylpent-1-en-3-one Traditional Name: 5-[2-[2,3-bis[2-(3-keto-4-methyl-pent-4-enoxy)ethoxy]propoxy]ethoxy]-2-methyl-pent-1-en-3-one Formula: C27H44O9 MolecularWeight: 512.63286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CCOCCOCC(COCCOCCC(=O)C(=C)C)OCCOCCC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)CCOCCOCC(COCCOCCC(=O)C(=C)C)OCCOCCC(=O)C(=C)C

InChI

InChI=1S/C27H44O9/c1-21(2)25(28)7-10-31-13-15-34-19-24(36-18-17-33-12-9-27(30)23(5)6)20-35-16-14-32-11-8-26(29)22(3)4/h24H,1,3,5,7-20H2,2,4,6H3