ethyl 2-[4-[tris(4-tert-butylphenyl)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[tris(4-tert-butylphenyl)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[tris(4-tert-butylphenyl)methyl]phenoxy]acetate CAS Name: 2-[4-[tris(4-tert-butylphenyl)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[tris(4-tert-butylphenyl)methyl]phenoxy]acetate Traditional Name: 2-[4-[tris(4-tert-butylphenyl)methyl]phenoxy]acetic acid ethyl ester Formula: C41H50O3 MolecularWeight: 590.8339

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C(C2=CC=C(C=C2)C(C)(C)C)(C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C(C2=CC=C(C=C2)C(C)(C)C)(C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C41H50O3/c1-11-43-37(42)28-44-36-26-24-35(25-27-36)41(32-18-12-29(13-19-32)38(2,3)4,33-20-14-30(15-21-33)39(5,6)7)34-22-16-31(17-23-34)40(8,9)10/h12-27H,11,28H2,1-10H3