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

Systemtic Name: (E)-4-[4-(methoxymethoxy)phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-(methoxymethoxy)phenyl]but-3-en-2-one CAS Name: (E)-4-[4-(methoxymethoxy)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-(methoxymethoxy)phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-(methoxymethoxy)phenyl]but-3-en-2-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-10(13)3-4-11-5-7-12(8-6-11)15-9-14-2/h3-8H,9H2,1-2H3/b4-3+