1,1'-biphenyl; 2,3-bis(oxidanyl)propyl 2-(2-phenylphenyl)ethanoate

Systemtic Name: 1,1'-biphenyl; 2,3-bis(oxidanyl)propyl 2-(2-phenylphenyl)ethanoate Openeye Name: biphenyl; 2,3-dihydroxypropyl 2-(2-phenylphenyl)acetate CAS Name: 1,1'-biphenyl; 2-(2-phenylphenyl)acetic acid 2,3-dihydroxypropyl ester IUPAC Name: 1,1'-biphenyl; 2,3-dihydroxypropyl 2-(2-phenylphenyl)acetate Traditional Name: biphenyl; 2-(2-phenylphenyl)acetic acid glyceryl ester Formula: C41H38O4 MolecularWeight: 594.73802

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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.C1=CC=C(C=C1)C2=CC=CC=C2CC(=O)OCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2CC(=O)OCC(CO)O

InChI

InChI=1S/C17H18O4.2C12H10/c18-11-15(19)12-21-17(20)10-14-8-4-5-9-16(14)13-6-2-1-3-7-13;2*1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-9,15,18-19H,10-12H2;2*1-10H