1,1'-biphenyl; 11-(2-methylprop-2-enoyloxy)undecanoate

Systemtic Name: 1,1'-biphenyl; 11-(2-methylprop-2-enoyloxy)undecanoate Openeye Name: biphenyl; 11-(2-methylprop-2-enoyloxy)undecanoate CAS Name: 1,1'-biphenyl; 11-(2-methyl-1-oxoprop-2-enoxy)undecanoate IUPAC Name: 1,1'-biphenyl; 11-(2-methylprop-2-enoyloxy)undecanoate Traditional Name: biphenyl; 11-methacryloyloxyundecanoate Formula: C42H60O8-2 MolecularWeight: 692.921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C15H26O4.C12H10/c2*1-13(2)15(18)19-12-10-8-6-4-3-5-7-9-11-14(16)17;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h2*1,3-12H2,2H3,(H,16,17);1-10H/p-2