1,1'-biphenyl; 4-prop-2-enoxybenzoate

Systemtic Name: 1,1'-biphenyl; 4-prop-2-enoxybenzoate Openeye Name: 4-allyloxybenzoate; biphenyl CAS Name: 1,1'-biphenyl; 4-prop-2-enoxybenzoate IUPAC Name: 1,1'-biphenyl; 4-prop-2-enoxybenzoate Traditional Name: 4-allyloxybenzoate; biphenyl Formula: C22H19O3- MolecularWeight: 331.38446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.C10H10O3/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-7-13-9-5-3-8(4-6-9)10(11)12/h1-10H;2-6H,1,7H2,(H,11,12)/p-1