ethyl 2-[4-[1-[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenyl]cyclohexyl]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[1-[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenyl]cyclohexyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[1-[4-(2-ethoxy-1,1-dimethyl-2-oxo-ethoxy)phenyl]cyclohexyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[1-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]cyclohexyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[1-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]cyclohexyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[1-[4-(2-ethoxy-2-keto-1,1-dimethyl-ethoxy)phenyl]cyclohexyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C30H40O6 MolecularWeight: 496.635

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OC(C)(C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OC(C)(C)C(=O)OCC

InChI

InChI=1S/C30H40O6/c1-7-33-26(31)28(3,4)35-24-16-12-22(13-17-24)30(20-10-9-11-21-30)23-14-18-25(19-15-23)36-29(5,6)27(32)34-8-2/h12-19H,7-11,20-21H2,1-6H3