1,3-bis[(E)-3-phenylprop-2-enoxy]benzene

Systemtic Name: 1,3-bis[(E)-3-phenylprop-2-enoxy]benzene Openeye Name: 1,3-bis-[(E)-cinnamyl]oxybenzene CAS Name: 1,3-bis[(E)-3-phenylprop-2-enoxy]benzene IUPAC Name: 1,3-bis[(E)-3-phenylprop-2-enoxy]benzene Traditional Name: 1,3-bis-[(E)-cinnamyl]oxybenzene Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC(=CC=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22O2/c1-3-10-21(11-4-1)14-8-18-25-23-16-7-17-24(20-23)26-19-9-15-22-12-5-2-6-13-22/h1-17,20H,18-19H2/b14-8+,15-9+