1-phenoxy-4-[(E)-3-phenylprop-2-enoxy]benzene

Systemtic Name: 1-phenoxy-4-[(E)-3-phenylprop-2-enoxy]benzene Openeye Name: 1-[(E)-cinnamyl]oxy-4-phenoxy-benzene CAS Name: 1-phenoxy-4-[(E)-3-phenylprop-2-enoxy]benzene IUPAC Name: 1-phenoxy-4-[(E)-3-phenylprop-2-enoxy]benzene Traditional Name: 1-[(E)-cinnamyl]oxy-4-phenoxy-benzene Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18O2/c1-3-8-18(9-4-1)10-7-17-22-19-13-15-21(16-14-19)23-20-11-5-2-6-12-20/h1-16H,17H2/b10-7+