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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoxy]-2-[2-[(E)-3-phenylprop-2-enoxy]phenyl]benzene Openeye Name: 1-[(E)-cinnamyl]oxy-2-[2-[(E)-cinnamyl]oxyphenyl]benzene CAS Name: 1-[(E)-3-phenylprop-2-enoxy]-2-[2-[(E)-3-phenylprop-2-enoxy]phenyl]benzene IUPAC Name: 1-[(E)-3-phenylprop-2-enoxy]-2-[2-[(E)-3-phenylprop-2-enoxy]phenyl]benzene Traditional Name: 1-[(E)-cinnamyl]oxy-2-[2-[(E)-cinnamyl]oxyphenyl]benzene Formula: C30H26O2 MolecularWeight: 418.52624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=CC=C2C3=CC=CC=C3OCC=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=CC=C2C3=CC=CC=C3OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H26O2/c1-3-13-25(14-4-1)17-11-23-31-29-21-9-7-19-27(29)28-20-8-10-22-30(28)32-24-12-18-26-15-5-2-6-16-26/h1-22H,23-24H2/b17-11+,18-12+