(1-ethoxy-1-oxidanylidene-propan-2-yl) 4-[4-[8-(oxiran-2-yl)octoxy]phenyl]benzoate

Systemtic Name: (1-ethoxy-1-oxidanylidene-propan-2-yl) 4-[4-[8-(oxiran-2-yl)octoxy]phenyl]benzoate Openeye Name: (2-ethoxy-1-methyl-2-oxo-ethyl) 4-[4-[8-(oxiran-2-yl)octoxy]phenyl]benzoate CAS Name: 4-[4-[8-(2-oxiranyl)octoxy]phenyl]benzoic acid (1-ethoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) 4-[4-[8-(oxiran-2-yl)octoxy]phenyl]benzoate Traditional Name: 4-[4-[8-(oxiran-2-yl)octoxy]phenyl]benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester Formula: C28H36O6 MolecularWeight: 468.58184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCC3CO3

Isomeric SMILES

CCOC(=O)C(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCC3CO3

InChI

InChI=1S/C28H36O6/c1-3-31-27(29)21(2)34-28(30)24-13-11-22(12-14-24)23-15-17-25(18-16-23)32-19-9-7-5-4-6-8-10-26-20-33-26/h11-18,21,26H,3-10,19-20H2,1-2H3