1,1'-biphenyl; 6-(2-methylprop-2-enoyloxy)hexanoate

Systemtic Name: 1,1'-biphenyl; 6-(2-methylprop-2-enoyloxy)hexanoate Openeye Name: biphenyl; 6-(2-methylprop-2-enoyloxy)hexanoate CAS Name: 1,1'-biphenyl; 6-(2-methyl-1-oxoprop-2-enoxy)hexanoate IUPAC Name: 1,1'-biphenyl; 6-(2-methylprop-2-enoyloxy)hexanoate Traditional Name: biphenyl; 6-methacryloyloxyhexanoate Formula: C32H40O8-2 MolecularWeight: 552.6552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10.2C10H16O4/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;2*1-8(2)10(13)14-7-5-3-4-6-9(11)12/h1-10H;2*1,3-7H2,2H3,(H,11,12)/p-2