[1-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-1-oxidanylidene-2-(phenylmethyl)butan-2-yl] 4-methylpentanoate

Systemtic Name: [1-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-1-oxidanylidene-2-(phenylmethyl)butan-2-yl] 4-methylpentanoate Openeye Name: (1-benzyl-1-tert-butoxycarbonyl-3-hydroxy-propyl) 4-methylpentanoate CAS Name: 4-methylpentanoic acid [4-hydroxy-1-[(2-methylpropan-2-yl)oxy]-1-oxo-2-(phenylmethyl)butan-2-yl] ester IUPAC Name: [2-benzyl-4-hydroxy-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl] 4-methylpentanoate Traditional Name: 4-methylvaleric acid (1-benzyl-1-tert-butoxycarbonyl-3-hydroxy-propyl) ester Formula: C21H32O5 MolecularWeight: 364.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)OC(CCO)(CC1=CC=CC=C1)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CCC(=O)OC(CCO)(CC1=CC=CC=C1)C(=O)OC(C)(C)C

InChI

InChI=1S/C21H32O5/c1-16(2)11-12-18(23)25-21(13-14-22,19(24)26-20(3,4)5)15-17-9-7-6-8-10-17/h6-10,16,22H,11-15H2,1-5H3