methyl 2-[2-(4-tert-butylphenoxy)phenyl]-2-(4-cyclohexylphenoxy)ethanoate

Systemtic Name: methyl 2-[2-(4-tert-butylphenoxy)phenyl]-2-(4-cyclohexylphenoxy)ethanoate Openeye Name: methyl 2-[2-(4-tert-butylphenoxy)phenyl]-2-(4-cyclohexylphenoxy)acetate CAS Name: 2-[2-(4-tert-butylphenoxy)phenyl]-2-(4-cyclohexylphenoxy)acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-tert-butylphenoxy)phenyl]-2-(4-cyclohexylphenoxy)acetate Traditional Name: 2-[2-(4-tert-butylphenoxy)phenyl]-2-(4-cyclohexylphenoxy)acetic acid methyl ester Formula: C31H36O4 MolecularWeight: 472.61514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2C(C(=O)OC)OC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2C(C(=O)OC)OC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C31H36O4/c1-31(2,3)24-16-20-25(21-17-24)34-28-13-9-8-12-27(28)29(30(32)33-4)35-26-18-14-23(15-19-26)22-10-6-5-7-11-22/h8-9,12-22,29H,5-7,10-11H2,1-4H3