methyl 2-[3-[1-[3-(4-methylsulfonyl-2-propyl-phenoxy)phenoxy]propoxy]phenyl]-2-oxidanyl-ethanoate

Systemtic Name: methyl 2-[3-[1-[3-(4-methylsulfonyl-2-propyl-phenoxy)phenoxy]propoxy]phenyl]-2-oxidanyl-ethanoate Openeye Name: methyl 2-hydroxy-2-[3-[1-[3-(4-methylsulfonyl-2-propyl-phenoxy)phenoxy]propoxy]phenyl]acetate CAS Name: 2-hydroxy-2-[3-[1-[3-(4-methylsulfonyl-2-propylphenoxy)phenoxy]propoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-hydroxy-2-[3-[1-[3-(4-methylsulfonyl-2-propylphenoxy)phenoxy]propoxy]phenyl]acetate Traditional Name: 2-hydroxy-2-[3-[1-[3-(4-mesyl-2-propyl-phenoxy)phenoxy]propoxy]phenyl]acetic acid methyl ester Formula: C28H32O8S MolecularWeight: 528.61388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)S(=O)(=O)C)OC2=CC(=CC=C2)OC(CC)OC3=CC=CC(=C3)C(C(=O)OC)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)S(=O)(=O)C)OC2=CC(=CC=C2)OC(CC)OC3=CC=CC(=C3)C(C(=O)OC)O

InChI

InChI=1S/C28H32O8S/c1-5-9-19-17-24(37(4,31)32)14-15-25(19)34-22-12-8-13-23(18-22)36-26(6-2)35-21-11-7-10-20(16-21)27(29)28(30)33-3/h7-8,10-18,26-27,29H,5-6,9H2,1-4H3