[1-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-1-oxidanylidene-propan-2-yl] 4-(4-octoxyphenyl)benzoate

Systemtic Name: [1-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-1-oxidanylidene-propan-2-yl] 4-(4-octoxyphenyl)benzoate Openeye Name: [2-(2-ethoxy-1-methyl-2-oxo-ethoxy)-1-methyl-2-oxo-ethyl] 4-(4-octoxyphenyl)benzoate CAS Name: 4-(4-octoxyphenyl)benzoic acid [1-(1-ethoxy-1-oxopropan-2-yl)oxy-1-oxopropan-2-yl] ester IUPAC Name: [1-(1-ethoxy-1-oxopropan-2-yl)oxy-1-oxopropan-2-yl] 4-(4-octoxyphenyl)benzoate Traditional Name: 4-(4-octoxyphenyl)benzoic acid [2-(2-ethoxy-2-keto-1-methyl-ethoxy)-2-keto-1-methyl-ethyl] ester Formula: C29H38O7 MolecularWeight: 498.60782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC(C)C(=O)OC(C)C(=O)OCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC(C)C(=O)OC(C)C(=O)OCC

InChI

InChI=1S/C29H38O7/c1-5-7-8-9-10-11-20-34-26-18-16-24(17-19-26)23-12-14-25(15-13-23)29(32)36-22(4)28(31)35-21(3)27(30)33-6-2/h12-19,21-22H,5-11,20H2,1-4H3