3-phenylpropyl 4-[2-(2,4-ditert-butylphenoxy)ethanoyloxy]benzoate

Systemtic Name: 3-phenylpropyl 4-[2-(2,4-ditert-butylphenoxy)ethanoyloxy]benzoate Openeye Name: 3-phenylpropyl 4-[2-(2,4-ditert-butylphenoxy)acetyl]oxybenzoate CAS Name: 4-[2-(2,4-ditert-butylphenoxy)-1-oxoethoxy]benzoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-(2,4-ditert-butylphenoxy)acetyl]oxybenzoate Traditional Name: 4-[2-(2,4-ditert-butylphenoxy)acetyl]oxybenzoic acid 3-phenylpropyl ester Formula: C32H38O5 MolecularWeight: 502.64112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)OCCCC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)OCCCC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C32H38O5/c1-31(2,3)25-16-19-28(27(21-25)32(4,5)6)36-22-29(33)37-26-17-14-24(15-18-26)30(34)35-20-10-13-23-11-8-7-9-12-23/h7-9,11-12,14-19,21H,10,13,20,22H2,1-6H3