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

Systemtic Name: 1,2-bis[(E)-3-phenylprop-2-enoxy]benzene Openeye Name: 1,2-bis-[(E)-cinnamyl]oxybenzene CAS Name: 1,2-bis[(E)-3-phenylprop-2-enoxy]benzene IUPAC Name: 1,2-bis[(E)-3-phenylprop-2-enoxy]benzene Traditional Name: 1,2-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=C2OCC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=CC=C2OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H22O2/c1-3-11-21(12-4-1)15-9-19-25-23-17-7-8-18-24(23)26-20-10-16-22-13-5-2-6-14-22/h1-18H,19-20H2/b15-9+,16-10+