(E)-1-[2-(methoxymethoxy)phenyl]-2-methyl-pent-2-en-1-one

Systemtic Name: (E)-1-[2-(methoxymethoxy)phenyl]-2-methyl-pent-2-en-1-one Openeye Name: (E)-1-[2-(methoxymethoxy)phenyl]-2-methyl-pent-2-en-1-one CAS Name: (E)-1-[2-(methoxymethoxy)phenyl]-2-methyl-2-penten-1-one IUPAC Name: (E)-1-[2-(methoxymethoxy)phenyl]-2-methylpent-2-en-1-one Traditional Name: (E)-1-[2-(methoxymethoxy)phenyl]-2-methyl-pent-2-en-1-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)C1=CC=CC=C1OCOC

Isomeric SMILES

CC/C=C(\C)/C(=O)C1=CC=CC=C1OCOC

InChI

InChI=1S/C14H18O3/c1-4-7-11(2)14(15)12-8-5-6-9-13(12)17-10-16-3/h5-9H,4,10H2,1-3H3/b11-7+