ethyl 2-[4-[2-methyl-1-(4-methylsulfonylphenoxy)-1-phenoxy-pentoxy]phenyl]-2-oxidanyl-ethanoate

Systemtic Name: ethyl 2-[4-[2-methyl-1-(4-methylsulfonylphenoxy)-1-phenoxy-pentoxy]phenyl]-2-oxidanyl-ethanoate Openeye Name: ethyl 2-hydroxy-2-[4-[2-methyl-1-(4-methylsulfonylphenoxy)-1-phenoxy-pentoxy]phenyl]acetate CAS Name: 2-hydroxy-2-[4-[2-methyl-1-(4-methylsulfonylphenoxy)-1-phenoxypentoxy]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-hydroxy-2-[4-[2-methyl-1-(4-methylsulfonylphenoxy)-1-phenoxypentoxy]phenyl]acetate Traditional Name: 2-hydroxy-2-[4-[1-(4-mesylphenoxy)-2-methyl-1-phenoxy-pentoxy]phenyl]acetic acid ethyl ester Formula: C29H34O8S MolecularWeight: 542.64046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(OC1=CC=CC=C1)(OC2=CC=C(C=C2)C(C(=O)OCC)O)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCCC(C)C(OC1=CC=CC=C1)(OC2=CC=C(C=C2)C(C(=O)OCC)O)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C29H34O8S/c1-5-10-21(3)29(35-23-11-8-7-9-12-23,37-25-17-19-26(20-18-25)38(4,32)33)36-24-15-13-22(14-16-24)27(30)28(31)34-6-2/h7-9,11-21,27,30H,5-6,10H2,1-4H3