[4-(2-methylbutoxycarbonyl)phenyl] 4-[4-[12-(2,2-diacetyloxypropanoyloxy)dodecoxy]phenyl]benzoate

Systemtic Name: [4-(2-methylbutoxycarbonyl)phenyl] 4-[4-[12-(2,2-diacetyloxypropanoyloxy)dodecoxy]phenyl]benzoate Openeye Name: [4-(2-methylbutoxycarbonyl)phenyl] 4-[4-[12-(2,2-diacetoxypropanoyloxy)dodecoxy]phenyl]benzoate CAS Name: 4-[4-[12-(2,2-diacetyloxy-1-oxopropoxy)dodecoxy]phenyl]benzoic acid [4-[2-methylbutoxy(oxo)methyl]phenyl] ester IUPAC Name: [4-(2-methylbutoxycarbonyl)phenyl] 4-[4-[12-(2,2-diacetyloxypropanoyloxy)dodecoxy]phenyl]benzoate Traditional Name: 4-[4-[12-(2,2-diacetoxypropanoyloxy)dodecoxy]phenyl]benzoic acid [4-(2-methylbutoxycarbonyl)phenyl] ester Formula: C44H56O11 MolecularWeight: 760.90884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCCCCCCOC(=O)C(C)(OC(=O)C)OC(=O)C

Isomeric SMILES

CCC(C)COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCCCCCCOC(=O)C(C)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C44H56O11/c1-6-32(2)31-52-41(47)37-23-27-40(28-24-37)53-42(48)38-19-17-35(18-20-38)36-21-25-39(26-22-36)50-29-15-13-11-9-7-8-10-12-14-16-30-51-43(49)44(5,54-33(3)45)55-34(4)46/h17-28,32H,6-16,29-31H2,1-5H3