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

Systemtic Name: 5-[2,3-bis(3-oxidanylidenepent-4-enoxy)propoxy]pent-1-en-3-one Openeye Name: 5-[2,3-bis(3-oxopent-4-enoxy)propoxy]pent-1-en-3-one CAS Name: 5-[2,3-bis(3-oxopent-4-enoxy)propoxy]-1-penten-3-one IUPAC Name: 5-[2,3-bis(3-oxopent-4-enoxy)propoxy]pent-1-en-3-one Traditional Name: 5-[2,3-bis(3-ketopent-4-enoxy)propoxy]pent-1-en-3-one Formula: C18H26O6 MolecularWeight: 338.39544

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)CCOCC(COCCC(=O)C=C)OCCC(=O)C=C

Isomeric SMILES

C=CC(=O)CCOCC(COCCC(=O)C=C)OCCC(=O)C=C

InChI

InChI=1S/C18H26O6/c1-4-15(19)7-10-22-13-18(24-12-9-17(21)6-3)14-23-11-8-16(20)5-2/h4-6,18H,1-3,7-14H2