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

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-2-[2-[(E)-3-phenylprop-2-enyl]phenoxy]benzene Openeye Name: 1-[(E)-cinnamyl]-2-[2-[(E)-cinnamyl]phenoxy]benzene CAS Name: 1-[(E)-3-phenylprop-2-enyl]-2-[2-[(E)-3-phenylprop-2-enyl]phenoxy]benzene IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-2-[2-[(E)-3-phenylprop-2-enyl]phenoxy]benzene Traditional Name: 1-[(E)-cinnamyl]-2-[2-[(E)-cinnamyl]phenoxy]benzene Formula: C30H26O MolecularWeight: 402.52684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=CC=CC=C2OC3=CC=CC=C3CC=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=CC=CC=C2OC3=CC=CC=C3C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H26O/c1-3-13-25(14-4-1)17-11-21-27-19-7-9-23-29(27)31-30-24-10-8-20-28(30)22-12-18-26-15-5-2-6-16-26/h1-20,23-24H,21-22H2/b17-11+,18-12+