2-acetyloxy-4-[6-(2-methoxyphenyl)hexoxy]-3-propyl-benzoic acid; 1,1'-biphenyl

Systemtic Name: 2-acetyloxy-4-[6-(2-methoxyphenyl)hexoxy]-3-propyl-benzoic acid; 1,1'-biphenyl Openeye Name: 2-acetoxy-4-[6-(2-methoxyphenyl)hexoxy]-3-propyl-benzoic acid; biphenyl CAS Name: 2-acetyloxy-4-[6-(2-methoxyphenyl)hexoxy]-3-propylbenzoic acid; 1,1'-biphenyl IUPAC Name: 2-acetyloxy-4-[6-(2-methoxyphenyl)hexoxy]-3-propylbenzoic acid; 1,1'-biphenyl Traditional Name: 2-acetoxy-4-[6-(2-methoxyphenyl)hexoxy]-3-propyl-benzoic acid; biphenyl Formula: C37H42O6 MolecularWeight: 582.72578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OC(=O)C)C(=O)O)OCCCCCCC2=CC=CC=C2OC.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1OC(=O)C)C(=O)O)OCCCCCCC2=CC=CC=C2OC.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C25H32O6.C12H10/c1-4-11-20-23(16-15-21(25(27)28)24(20)31-18(2)26)30-17-10-6-5-7-12-19-13-8-9-14-22(19)29-3;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h8-9,13-16H,4-7,10-12,17H2,1-3H3,(H,27,28);1-10H