[4-[(2R)-pentan-2-yl]oxycarbonylphenyl] 4-[8-(oxiran-2-yl)octoxy]benzoate

Systemtic Name: [4-[(2R)-pentan-2-yl]oxycarbonylphenyl] 4-[8-(oxiran-2-yl)octoxy]benzoate Openeye Name: [4-[(1R)-1-methylbutoxy]carbonylphenyl] 4-[8-(oxiran-2-yl)octoxy]benzoate CAS Name: 4-[8-(2-oxiranyl)octoxy]benzoic acid [4-[oxo-[(2R)-pentan-2-yl]oxymethyl]phenyl] ester IUPAC Name: [4-[(2R)-pentan-2-yl]oxycarbonylphenyl] 4-[8-(oxiran-2-yl)octoxy]benzoate Traditional Name: 4-[8-(oxiran-2-yl)octoxy]benzoic acid [4-[(1R)-1-methylbutoxy]carbonylphenyl] ester Formula: C29H38O6 MolecularWeight: 482.60842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@@H](C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCCCC3CO3

InChI

InChI=1S/C29H38O6/c1-3-10-22(2)34-28(30)23-14-18-26(19-15-23)35-29(31)24-12-16-25(17-13-24)32-20-9-7-5-4-6-8-11-27-21-33-27/h12-19,22,27H,3-11,20-21H2,1-2H3/t22-,27?/m1/s1