(2,6-ditert-butyl-4-methyl-phenyl) 2,2-dimethyl-3-[(triphenylmethyl)oxymethyl]cyclopropane-1-carboxylate

Systemtic Name: (2,6-ditert-butyl-4-methyl-phenyl) 2,2-dimethyl-3-[(triphenylmethyl)oxymethyl]cyclopropane-1-carboxylate Openeye Name: (2,6-ditert-butyl-4-methyl-phenyl) 2,2-dimethyl-3-(trityloxymethyl)cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-[(triphenylmethyl)oxymethyl]-1-cyclopropanecarboxylic acid (2,6-ditert-butyl-4-methylphenyl) ester IUPAC Name: (2,6-ditert-butyl-4-methylphenyl) 2,2-dimethyl-3-(trityloxymethyl)cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-(trityloxymethyl)cyclopropanecarboxylic acid (2,6-ditert-butyl-4-methyl-phenyl) ester Formula: C41H48O3 MolecularWeight: 588.81802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OC(=O)C2C(C2(C)C)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OC(=O)C2C(C2(C)C)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C41H48O3/c1-28-25-32(38(2,3)4)36(33(26-28)39(5,6)7)44-37(42)35-34(40(35,8)9)27-43-41(29-19-13-10-14-20-29,30-21-15-11-16-22-30)31-23-17-12-18-24-31/h10-26,34-35H,27H2,1-9H3