phenyl 4-[3-(3,3-dimethyl-4-oxidanylidene-5-phenyl-pentoxy)propoxy]-2,2-dimethyl-butanoate

Systemtic Name: phenyl 4-[3-(3,3-dimethyl-4-oxidanylidene-5-phenyl-pentoxy)propoxy]-2,2-dimethyl-butanoate Openeye Name: phenyl 4-[3-(3,3-dimethyl-4-oxo-5-phenyl-pentoxy)propoxy]-2,2-dimethyl-butanoate CAS Name: 4-[3-(3,3-dimethyl-4-oxo-5-phenylpentoxy)propoxy]-2,2-dimethylbutanoic acid phenyl ester IUPAC Name: phenyl 4-[3-(3,3-dimethyl-4-oxo-5-phenylpentoxy)propoxy]-2,2-dimethylbutanoate Traditional Name: 4-[3-(4-keto-3,3-dimethyl-5-phenyl-pentoxy)propoxy]-2,2-dimethyl-butyric acid phenyl ester Formula: C28H38O5 MolecularWeight: 454.59832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOCCCOCCC(C)(C)C(=O)OC1=CC=CC=C1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(CCOCCCOCCC(C)(C)C(=O)OC1=CC=CC=C1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C28H38O5/c1-27(2,25(29)22-23-12-7-5-8-13-23)16-20-31-18-11-19-32-21-17-28(3,4)26(30)33-24-14-9-6-10-15-24/h5-10,12-15H,11,16-22H2,1-4H3