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

Systemtic Name: [4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxycarbonylphenyl] 4-[8-(oxiran-2-yl)octoxy]benzoate Openeye Name: [4-(2-ethoxy-1-methyl-2-oxo-ethoxy)carbonylphenyl] 4-[8-(oxiran-2-yl)octoxy]benzoate CAS Name: 4-[8-(2-oxiranyl)octoxy]benzoic acid [4-[(1-ethoxy-1-oxopropan-2-yl)oxy-oxomethyl]phenyl] ester IUPAC Name: [4-(1-ethoxy-1-oxopropan-2-yl)oxycarbonylphenyl] 4-[8-(oxiran-2-yl)octoxy]benzoate Traditional Name: 4-[8-(oxiran-2-yl)octoxy]benzoic acid [4-(2-ethoxy-2-keto-1-methyl-ethoxy)carbonylphenyl] ester Formula: C29H36O8 MolecularWeight: 512.59134

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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)OCCCCCCCCC3CO3

Isomeric SMILES

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

InChI

InChI=1S/C29H36O8/c1-3-33-27(30)21(2)36-28(31)22-13-17-25(18-14-22)37-29(32)23-11-15-24(16-12-23)34-19-9-7-5-4-6-8-10-26-20-35-26/h11-18,21,26H,3-10,19-20H2,1-2H3