(E)-1-[4-(methoxymethoxy)phenyl]-4-methyl-pent-1-en-3-one

Systemtic Name: (E)-1-[4-(methoxymethoxy)phenyl]-4-methyl-pent-1-en-3-one Openeye Name: (E)-1-[4-(methoxymethoxy)phenyl]-4-methyl-pent-1-en-3-one CAS Name: (E)-1-[4-(methoxymethoxy)phenyl]-4-methyl-1-penten-3-one IUPAC Name: (E)-1-[4-(methoxymethoxy)phenyl]-4-methylpent-1-en-3-one Traditional Name: (E)-1-[4-(methoxymethoxy)phenyl]-4-methyl-pent-1-en-3-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-11(2)14(15)9-6-12-4-7-13(8-5-12)17-10-16-3/h4-9,11H,10H2,1-3H3/b9-6+