(E)-5-(4-methoxyphenyl)-1-phenyl-pent-4-en-1-one

Systemtic Name: (E)-5-(4-methoxyphenyl)-1-phenyl-pent-4-en-1-one Openeye Name: (E)-5-(4-methoxyphenyl)-1-phenyl-pent-4-en-1-one CAS Name: (E)-5-(4-methoxyphenyl)-1-phenyl-4-penten-1-one IUPAC Name: (E)-5-(4-methoxyphenyl)-1-phenylpent-4-en-1-one Traditional Name: (E)-5-(4-methoxyphenyl)-1-phenyl-pent-4-en-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18O2/c1-20-17-13-11-15(12-14-17)7-5-6-10-18(19)16-8-3-2-4-9-16/h2-5,7-9,11-14H,6,10H2,1H3/b7-5+