(E)-1-[3,4-bis(methoxymethoxy)phenyl]dodec-1-ene-3,5-dione

Systemtic Name: (E)-1-[3,4-bis(methoxymethoxy)phenyl]dodec-1-ene-3,5-dione Openeye Name: (E)-1-[3,4-bis(methoxymethoxy)phenyl]dodec-1-ene-3,5-dione CAS Name: (E)-1-[3,4-bis(methoxymethoxy)phenyl]-1-dodecene-3,5-dione IUPAC Name: (E)-1-[3,4-bis(methoxymethoxy)phenyl]dodec-1-ene-3,5-dione Traditional Name: (E)-1-[3,4-bis(methoxymethoxy)phenyl]dodec-1-ene-3,5-dione Formula: C22H32O6 MolecularWeight: 392.48588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)CC(=O)C=CC1=CC(=C(C=C1)OCOC)OCOC

Isomeric SMILES

CCCCCCCC(=O)CC(=O)/C=C/C1=CC(=C(C=C1)OCOC)OCOC

InChI

InChI=1S/C22H32O6/c1-4-5-6-7-8-9-19(23)15-20(24)12-10-18-11-13-21(27-16-25-2)22(14-18)28-17-26-3/h10-14H,4-9,15-17H2,1-3H3/b12-10+