1-(1-phenylprop-2-enoxy)-4-[4-(1-phenylprop-2-enoxy)phenyl]benzene

Systemtic Name: 1-(1-phenylprop-2-enoxy)-4-[4-(1-phenylprop-2-enoxy)phenyl]benzene Openeye Name: 1-(1-phenylallyloxy)-4-[4-(1-phenylallyloxy)phenyl]benzene CAS Name: 1-(1-phenylprop-2-enoxy)-4-[4-(1-phenylprop-2-enoxy)phenyl]benzene IUPAC Name: 1-(1-phenylprop-2-enoxy)-4-[4-(1-phenylprop-2-enoxy)phenyl]benzene Traditional Name: 1-(1-phenylallyloxy)-4-[4-(1-phenylallyloxy)phenyl]benzene Formula: C30H26O2 MolecularWeight: 418.52624

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC(C=C)C4=CC=CC=C4

Isomeric SMILES

C=CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC(C=C)C4=CC=CC=C4

InChI

InChI=1S/C30H26O2/c1-3-29(25-11-7-5-8-12-25)31-27-19-15-23(16-20-27)24-17-21-28(22-18-24)32-30(4-2)26-13-9-6-10-14-26/h3-22,29-30H,1-2H2