(E)-5-[(4-methoxyphenyl)methoxy]-3-methyl-pent-3-en-2-one

Systemtic Name: (E)-5-[(4-methoxyphenyl)methoxy]-3-methyl-pent-3-en-2-one Openeye Name: (E)-5-[(4-methoxyphenyl)methoxy]-3-methyl-pent-3-en-2-one CAS Name: (E)-5-[(4-methoxyphenyl)methoxy]-3-methyl-3-penten-2-one IUPAC Name: (E)-5-[(4-methoxyphenyl)methoxy]-3-methylpent-3-en-2-one Traditional Name: (E)-3-methyl-5-p-anisyloxy-pent-3-en-2-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC1=CC=C(C=C1)OC)C(=O)C

Isomeric SMILES

C/C(=C\COCC1=CC=C(C=C1)OC)/C(=O)C

InChI

InChI=1S/C14H18O3/c1-11(12(2)15)8-9-17-10-13-4-6-14(16-3)7-5-13/h4-8H,9-10H2,1-3H3/b11-8+