1-[4-[2-[4-(2-methoxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-yl 4-ethanoylbenzoate

Systemtic Name: 1-[4-[2-[4-(2-methoxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-yl 4-ethanoylbenzoate Openeye Name: [2-[4-[1-[4-(2-methoxypropoxy)phenyl]-1-methyl-ethyl]phenoxy]-1-methyl-ethyl] 4-acetylbenzoate CAS Name: 4-acetylbenzoic acid 1-[4-[2-[4-(2-methoxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-yl ester IUPAC Name: 1-[4-[2-[4-(2-methoxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-yl 4-acetylbenzoate Traditional Name: 4-acetylbenzoic acid [2-[4-[1-[4-(2-methoxypropoxy)phenyl]-1-methyl-ethyl]phenoxy]-1-methyl-ethyl] ester Formula: C31H36O6 MolecularWeight: 504.61394

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(C)OC(=O)C3=CC=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(C)OC(=O)C3=CC=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C31H36O6/c1-21(34-6)19-35-28-15-11-26(12-16-28)31(4,5)27-13-17-29(18-14-27)36-20-22(2)37-30(33)25-9-7-24(8-10-25)23(3)32/h7-18,21-22H,19-20H2,1-6H3