methyl 2-[4-[1-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]cyclohexyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[1-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]cyclohexyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[1-[4-(2-methoxy-2-oxo-ethoxy)phenyl]cyclohexyl]phenoxy]acetate CAS Name: 2-[4-[1-[4-(2-methoxy-2-oxoethoxy)phenyl]cyclohexyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-[4-(2-methoxy-2-oxoethoxy)phenyl]cyclohexyl]phenoxy]acetate Traditional Name: 2-[4-[1-[4-(2-keto-2-methoxy-ethoxy)phenyl]cyclohexyl]phenoxy]acetic acid methyl ester Formula: C24H28O6 MolecularWeight: 412.47552

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OCC(=O)OC

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OCC(=O)OC

InChI

InChI=1S/C24H28O6/c1-27-22(25)16-29-20-10-6-18(7-11-20)24(14-4-3-5-15-24)19-8-12-21(13-9-19)30-17-23(26)28-2/h6-13H,3-5,14-17H2,1-2H3