2-[2,4,6-tris(1-phenylethyl)phenoxy]ethyl 2,2-dimethylbutanoate

Systemtic Name: 2-[2,4,6-tris(1-phenylethyl)phenoxy]ethyl 2,2-dimethylbutanoate Openeye Name: 2-[2,4,6-tris(1-phenylethyl)phenoxy]ethyl 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid 2-[2,4,6-tris(1-phenylethyl)phenoxy]ethyl ester IUPAC Name: 2-[2,4,6-tris(1-phenylethyl)phenoxy]ethyl 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid 2-[2,4,6-tris(1-phenylethyl)phenoxy]ethyl ester Formula: C38H44O3 MolecularWeight: 548.75416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OCCOC1=C(C=C(C=C1C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C(=O)OCCOC1=C(C=C(C=C1C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C38H44O3/c1-7-38(5,6)37(39)41-24-23-40-36-34(28(3)31-19-13-9-14-20-31)25-33(27(2)30-17-11-8-12-18-30)26-35(36)29(4)32-21-15-10-16-22-32/h8-22,25-29H,7,23-24H2,1-6H3