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

Systemtic Name: (E)-4-[2-[(E)-3-phenylprop-2-enoxy]phenyl]but-3-en-2-one Openeye Name: (E)-4-[2-[(E)-cinnamyl]oxyphenyl]but-3-en-2-one CAS Name: (E)-4-[2-[(E)-3-phenylprop-2-enoxy]phenyl]-3-buten-2-one IUPAC Name: (E)-4-[2-[(E)-3-phenylprop-2-enoxy]phenyl]but-3-en-2-one Traditional Name: (E)-4-[2-[(E)-cinnamyl]oxyphenyl]but-3-en-2-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=CC=C1OCC=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C/C1=CC=CC=C1OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H18O2/c1-16(20)13-14-18-11-5-6-12-19(18)21-15-7-10-17-8-3-2-4-9-17/h2-14H,15H2,1H3/b10-7+,14-13+