1,1'-biphenyl; dodecanedioate; tetradecanedioate

Systemtic Name: 1,1'-biphenyl; dodecanedioate; tetradecanedioate Openeye Name: biphenyl; dodecanedioate; tetradecanedioate CAS Name: 1,1'-biphenyl; dodecanedioate; tetradecanedioate IUPAC Name: 1,1'-biphenyl; dodecanedioate; tetradecanedioate Traditional Name: biphenyl; dodecanedioate; tetradecanedioate Formula: C50H64O8-4 MolecularWeight: 793.03836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.C(CCCCCCC(=O)[O-])CCCCCC(=O)[O-].C(CCCCCC(=O)[O-])CCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.C(CCCCCCC(=O)[O-])CCCCCC(=O)[O-].C(CCCCCC(=O)[O-])CCCCC(=O)[O-]

InChI

InChI=1S/C14H26O4.C12H22O4.2C12H10/c15-13(16)11-9-7-5-3-1-2-4-6-8-10-12-14(17)18;13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16;2*1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-12H2,(H,15,16)(H,17,18);1-10H2,(H,13,14)(H,15,16);2*1-10H/p-4