[(1S)-1-deuteriooctyl] 2,4,6-tri(propan-2-yl)benzoate

Systemtic Name: [(1S)-1-deuteriooctyl] 2,4,6-tri(propan-2-yl)benzoate Openeye Name: [(1S)-1-deuteriooctyl] 2,4,6-triisopropylbenzoate CAS Name: 2,4,6-tri(propan-2-yl)benzoic acid [(1S)-1-deuteriooctyl] ester IUPAC Name: [(1S)-1-deuteriooctyl] 2,4,6-tri(propan-2-yl)benzoate Traditional Name: 2,4,6-triisopropylbenzoic acid [(1S)-1-deuteriooctyl] ester Formula: C24H40O2 MolecularWeight: 361.579362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

Isomeric SMILES

[H][C@]([2H])(CCCCCCC)OC(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C24H40O2/c1-8-9-10-11-12-13-14-26-24(25)23-21(18(4)5)15-20(17(2)3)16-22(23)19(6)7/h15-19H,8-14H2,1-7H3/i14D/t14-/m0/s1