(E)-1-[3-(methoxymethoxy)phenyl]non-1-en-3-one

Systemtic Name: (E)-1-[3-(methoxymethoxy)phenyl]non-1-en-3-one Openeye Name: (E)-1-[3-(methoxymethoxy)phenyl]non-1-en-3-one CAS Name: (E)-1-[3-(methoxymethoxy)phenyl]-1-nonen-3-one IUPAC Name: (E)-1-[3-(methoxymethoxy)phenyl]non-1-en-3-one Traditional Name: (E)-1-[3-(methoxymethoxy)phenyl]non-1-en-3-one Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O3/c1-3-4-5-6-9-16(18)12-11-15-8-7-10-17(13-15)20-14-19-2/h7-8,10-13H,3-6,9,14H2,1-2H3/b12-11+