[(1R)-1-deuterio-3,4-dihydro-2H-naphthalen-1-yl] 2,4,6-tri(propan-2-yl)benzoate

Systemtic Name: [(1R)-1-deuterio-3,4-dihydro-2H-naphthalen-1-yl] 2,4,6-tri(propan-2-yl)benzoate Openeye Name: [(1R)-1-deuteriotetralin-1-yl] 2,4,6-triisopropylbenzoate CAS Name: 2,4,6-tri(propan-2-yl)benzoic acid [(1R)-1-deuterio-3,4-dihydro-2H-naphthalen-1-yl] ester IUPAC Name: [(1R)-1-deuterio-3,4-dihydro-2H-naphthalen-1-yl] 2,4,6-tri(propan-2-yl)benzoate Traditional Name: 2,4,6-triisopropylbenzoic acid [(1R)-1-deuteriotetralin-1-yl] ester Formula: C26H34O2 MolecularWeight: 379.553122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)OC2CCCC3=CC=CC=C23)C(C)C

Isomeric SMILES

[2H][C@]1(CCCC2=CC=CC=C21)OC(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C26H34O2/c1-16(2)20-14-22(17(3)4)25(23(15-20)18(5)6)26(27)28-24-13-9-11-19-10-7-8-12-21(19)24/h7-8,10,12,14-18,24H,9,11,13H2,1-6H3/t24-/m1/s1/i24D