(2-phenethyloxyphenyl) 2-(2,4-ditert-butylphenoxy)ethanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-(2,4-ditert-butylphenoxy)ethanoate Openeye Name: (2-phenethyloxyphenyl) 2-(2,4-ditert-butylphenoxy)acetate CAS Name: 2-(2,4-ditert-butylphenoxy)acetic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(2,4-ditert-butylphenoxy)acetate Traditional Name: 2-(2,4-ditert-butylphenoxy)acetic acid (2-phenethyloxyphenyl) ester Formula: C30H36O4 MolecularWeight: 460.60444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C30H36O4/c1-29(2,3)23-16-17-25(24(20-23)30(4,5)6)33-21-28(31)34-27-15-11-10-14-26(27)32-19-18-22-12-8-7-9-13-22/h7-17,20H,18-19,21H2,1-6H3