1,1'-biphenyl; prop-2-enoyloxy prop-2-eneperoxoate

Systemtic Name: 1,1'-biphenyl; prop-2-enoyloxy prop-2-eneperoxoate Openeye Name: biphenyl; prop-2-enoyloxy prop-2-eneperoxoate CAS Name: 1,1'-biphenyl; 2-propeneperoxoic acid 1-oxoprop-2-enoxy ester IUPAC Name: 1,1'-biphenyl; prop-2-enoyloxy prop-2-eneperoxoate Traditional Name: biphenyl; peroxyacrylic acid acryloyloxy ester Formula: C18H16O5 MolecularWeight: 312.31664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OOOC(=O)C=C.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)OOOC(=O)C=C.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.C6H6O5/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-3-5(7)9-11-10-6(8)4-2/h1-10H;3-4H,1-2H2