[4-[4-(4-acetyloxybutoxy)phenyl]carbonyloxyphenyl] 4-(4-acetyloxybutoxy)benzoate

Systemtic Name: [4-[4-(4-acetyloxybutoxy)phenyl]carbonyloxyphenyl] 4-(4-acetyloxybutoxy)benzoate Openeye Name: [4-[4-(4-acetoxybutoxy)benzoyl]oxyphenyl] 4-(4-acetoxybutoxy)benzoate CAS Name: 4-(4-acetyloxybutoxy)benzoic acid [4-[[4-(4-acetyloxybutoxy)phenyl]-oxomethoxy]phenyl] ester IUPAC Name: [4-[4-(4-acetyloxybutoxy)benzoyl]oxyphenyl] 4-(4-acetyloxybutoxy)benzoate Traditional Name: 4-(4-acetoxybutoxy)benzoic acid [4-[4-(4-acetoxybutoxy)benzoyl]oxyphenyl] ester Formula: C32H34O10 MolecularWeight: 578.60636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCOC(=O)C

Isomeric SMILES

CC(=O)OCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCOC(=O)C

InChI

InChI=1S/C32H34O10/c1-23(33)37-19-3-5-21-39-27-11-7-25(8-12-27)31(35)41-29-15-17-30(18-16-29)42-32(36)26-9-13-28(14-10-26)40-22-6-4-20-38-24(2)34/h7-18H,3-6,19-22H2,1-2H3