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[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] naphthalene-1-carboxylate

[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] naphthalene-1-carboxylate

Systemtic Name:[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] naphthalene-1-carboxylate
Openeye Name:[(1S)-1-methyl-2-oxo-2-(p-tolyl)ethyl] naphthalene-1-carboxylate
CAS Name:1-naphthalenecarboxylic acid [(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] naphthalene-1-carboxylate
Traditional Name:naphthalene-1-carboxylic acid [(1S)-2-keto-1-methyl-2-(p-tolyl)ethyl] ester
Formula: C21H18O3
MolecularWeight: 318.36582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC=CC3=CC=CC=C32


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)OC(=O)C2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C21H18O3/c1-14-10-12-17(13-11-14)20(22)15(2)24-21(23)19-9-5-7-16-6-3-4-8-18(16)19/h3-13,15H,1-2H3/t15-/m0/s1


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