(2,6-ditert-butyl-4-methyl-phenyl) 1-[oxidanyl(phenyl)methyl]-2-phenyl-cyclopropane-1-carboxylate

Systemtic Name: (2,6-ditert-butyl-4-methyl-phenyl) 1-[oxidanyl(phenyl)methyl]-2-phenyl-cyclopropane-1-carboxylate Openeye Name: (2,6-ditert-butyl-4-methyl-phenyl) 1-[hydroxy(phenyl)methyl]-2-phenyl-cyclopropanecarboxylate CAS Name: 1-[hydroxy(phenyl)methyl]-2-phenyl-1-cyclopropanecarboxylic acid (2,6-ditert-butyl-4-methylphenyl) ester IUPAC Name: (2,6-ditert-butyl-4-methylphenyl) 1-[hydroxy(phenyl)methyl]-2-phenylcyclopropane-1-carboxylate Traditional Name: 1-[hydroxy(phenyl)methyl]-2-phenyl-cyclopropanecarboxylic acid (2,6-ditert-butyl-4-methyl-phenyl) ester Formula: C32H38O3 MolecularWeight: 470.64232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OC(=O)C2(CC2C3=CC=CC=C3)C(C4=CC=CC=C4)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OC(=O)C2(CC2C3=CC=CC=C3)C(C4=CC=CC=C4)O)C(C)(C)C

InChI

InChI=1S/C32H38O3/c1-21-18-24(30(2,3)4)27(25(19-21)31(5,6)7)35-29(34)32(28(33)23-16-12-9-13-17-23)20-26(32)22-14-10-8-11-15-22/h8-19,26,28,33H,20H2,1-7H3