[4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxycarbonylphenyl] 4-[11-(oxiran-2-yl)undecoxy]benzoate

Systemtic Name: [4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxycarbonylphenyl] 4-[11-(oxiran-2-yl)undecoxy]benzoate Openeye Name: [4-(2-ethoxy-1-methyl-2-oxo-ethoxy)carbonylphenyl] 4-[11-(oxiran-2-yl)undecoxy]benzoate CAS Name: 4-[11-(2-oxiranyl)undecoxy]benzoic acid [4-[(1-ethoxy-1-oxopropan-2-yl)oxy-oxomethyl]phenyl] ester IUPAC Name: [4-(1-ethoxy-1-oxopropan-2-yl)oxycarbonylphenyl] 4-[11-(oxiran-2-yl)undecoxy]benzoate Traditional Name: 4-[11-(oxiran-2-yl)undecoxy]benzoic acid [4-(2-ethoxy-2-keto-1-methyl-ethoxy)carbonylphenyl] ester Formula: C32H42O8 MolecularWeight: 554.67108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCCCCCCC3CO3

Isomeric SMILES

CCOC(=O)C(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCCCCCCC3CO3

InChI

InChI=1S/C32H42O8/c1-3-36-30(33)24(2)39-31(34)25-16-20-28(21-17-25)40-32(35)26-14-18-27(19-15-26)37-22-12-10-8-6-4-5-7-9-11-13-29-23-38-29/h14-21,24,29H,3-13,22-23H2,1-2H3