[(2R)-butan-2-yl] 4-[2,4,6-tri(propan-2-yl)phenyl]carbonylbenzoate

Systemtic Name: [(2R)-butan-2-yl] 4-[2,4,6-tri(propan-2-yl)phenyl]carbonylbenzoate Openeye Name: [(1R)-1-methylpropyl] 4-(2,4,6-triisopropylbenzoyl)benzoate CAS Name: 4-[oxo-[2,4,6-tri(propan-2-yl)phenyl]methyl]benzoic acid [(2R)-butan-2-yl] ester IUPAC Name: [(2R)-butan-2-yl] 4-[2,4,6-tri(propan-2-yl)benzoyl]benzoate Traditional Name: 4-(2,4,6-triisopropylbenzoyl)benzoic acid [(1R)-1-methylpropyl] ester Formula: C27H36O3 MolecularWeight: 408.57294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC[C@@H](C)OC(=O)C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C27H36O3/c1-9-19(8)30-27(29)21-12-10-20(11-13-21)26(28)25-23(17(4)5)14-22(16(2)3)15-24(25)18(6)7/h10-19H,9H2,1-8H3/t19-/m1/s1