phenyl 2-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxymethoxy]benzoate

Systemtic Name: phenyl 2-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxymethoxy]benzoate Openeye Name: phenyl 2-[1-[2,4-bis(1,1-dimethylpropyl)phenoxy]ethoxymethoxy]benzoate CAS Name: 2-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxymethoxy]benzoic acid phenyl ester IUPAC Name: phenyl 2-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethoxymethoxy]benzoate Traditional Name: 2-[1-(2,4-ditert-amylphenoxy)ethoxymethoxy]benzoic acid phenyl ester Formula: C32H40O5 MolecularWeight: 504.657

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC(C)OCOC2=CC=CC=C2C(=O)OC3=CC=CC=C3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC(C)OCOC2=CC=CC=C2C(=O)OC3=CC=CC=C3)C(C)(C)CC

InChI

InChI=1S/C32H40O5/c1-8-31(4,5)24-19-20-29(27(21-24)32(6,7)9-2)36-23(3)34-22-35-28-18-14-13-17-26(28)30(33)37-25-15-11-10-12-16-25/h10-21,23H,8-9,22H2,1-7H3