(E)-4-[3-(4-methylphenoxy)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[3-(4-methylphenoxy)phenyl]but-3-en-2-one Openeye Name: (E)-4-[3-(4-methylphenoxy)phenyl]but-3-en-2-one CAS Name: (E)-4-[3-(4-methylphenoxy)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[3-(4-methylphenoxy)phenyl]but-3-en-2-one Traditional Name: (E)-4-[3-(4-methylphenoxy)phenyl]but-3-en-2-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)C

InChI

InChI=1S/C17H16O2/c1-13-6-10-16(11-7-13)19-17-5-3-4-15(12-17)9-8-14(2)18/h3-12H,1-2H3/b9-8+