3-phenylpropyl 4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyloxy]benzoate

Systemtic Name: 3-phenylpropyl 4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyloxy]benzoate Openeye Name: 3-phenylpropyl 4-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]oxybenzoate CAS Name: 4-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethoxy]benzoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]oxybenzoate Traditional Name: 4-[2-(4-tert-amylphenoxy)acetyl]oxybenzoic acid 3-phenylpropyl ester Formula: C29H32O5 MolecularWeight: 460.56138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32O5/c1-4-29(2,3)24-14-18-25(19-15-24)33-21-27(30)34-26-16-12-23(13-17-26)28(31)32-20-8-11-22-9-6-5-7-10-22/h5-7,9-10,12-19H,4,8,11,20-21H2,1-3H3