(E)-4-[3,4-bis(methoxymethoxy)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[3,4-bis(methoxymethoxy)phenyl]but-3-en-2-one Openeye Name: (E)-4-[3,4-bis(methoxymethoxy)phenyl]but-3-en-2-one CAS Name: (E)-4-[3,4-bis(methoxymethoxy)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[3,4-bis(methoxymethoxy)phenyl]but-3-en-2-one Traditional Name: (E)-4-[3,4-bis(methoxymethoxy)phenyl]but-3-en-2-one Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O5/c1-11(15)4-5-12-6-7-13(18-9-16-2)14(8-12)19-10-17-3/h4-8H,9-10H2,1-3H3/b5-4+