(4-hexan-3-yloxyphenyl) 2-[4-(4-methylhexoxy)phenyl]carbonyloxybenzoate

Systemtic Name: (4-hexan-3-yloxyphenyl) 2-[4-(4-methylhexoxy)phenyl]carbonyloxybenzoate Openeye Name: [4-(1-ethylbutoxy)phenyl] 2-[4-(4-methylhexoxy)benzoyl]oxybenzoate CAS Name: 2-[[4-(4-methylhexoxy)phenyl]-oxomethoxy]benzoic acid (4-hexan-3-yloxyphenyl) ester IUPAC Name: (4-hexan-3-yloxyphenyl) 2-[4-(4-methylhexoxy)benzoyl]oxybenzoate Traditional Name: 2-[4-(4-methylhexoxy)benzoyl]oxybenzoic acid [4-(1-ethylbutoxy)phenyl] ester Formula: C33H40O6 MolecularWeight: 532.6671

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)OC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OC(=O)C3=CC=C(C=C3)OCCCC(C)CC

Isomeric SMILES

CCCC(CC)OC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OC(=O)C3=CC=C(C=C3)OCCCC(C)CC

InChI

InChI=1S/C33H40O6/c1-5-11-26(7-3)37-28-19-21-29(22-20-28)38-33(35)30-13-8-9-14-31(30)39-32(34)25-15-17-27(18-16-25)36-23-10-12-24(4)6-2/h8-9,13-22,24,26H,5-7,10-12,23H2,1-4H3