1,1'-biphenyl; 3-prop-2-enoxyprop-1-ene

Systemtic Name: 1,1'-biphenyl; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; biphenyl CAS Name: 1,1'-biphenyl; 3-prop-2-enoxy-1-propene IUPAC Name: 1,1'-biphenyl; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; biphenyl Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCOCC=C.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.C6H10O/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-3-5-7-6-4-2/h1-10H;3-4H,1-2,5-6H2