1,1'-biphenyl; 3-nonyloxirane-2-carboxylate

Systemtic Name: 1,1'-biphenyl; 3-nonyloxirane-2-carboxylate Openeye Name: biphenyl; 3-nonyloxirane-2-carboxylate CAS Name: 1,1'-biphenyl; 3-nonyl-2-oxiranecarboxylate IUPAC Name: 1,1'-biphenyl; 3-nonyloxirane-2-carboxylate Traditional Name: biphenyl; 3-nonyloxirane-2-carboxylate Formula: C36H52O6-2 MolecularWeight: 580.79448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1C(O1)C(=O)[O-].CCCCCCCCCC1C(O1)C(=O)[O-].C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCC1C(O1)C(=O)[O-].CCCCCCCCCC1C(O1)C(=O)[O-].C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/2C12H22O3.C12H10/c2*1-2-3-4-5-6-7-8-9-10-11(15-10)12(13)14;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h2*10-11H,2-9H2,1H3,(H,13,14);1-10H/p-2