(4-methylphenyl)methyl (2S)-2-naphthalen-2-yloxypropanoate

Systemtic Name: (4-methylphenyl)methyl (2S)-2-naphthalen-2-yloxypropanoate Openeye Name: p-tolylmethyl (2S)-2-(2-naphthyloxy)propanoate CAS Name: (2S)-2-(2-naphthalenyloxy)propanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (2S)-2-naphthalen-2-yloxypropanoate Traditional Name: (2S)-2-(2-naphthoxy)propionic acid (4-methylbenzyl) ester Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)[C@H](C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20O3/c1-15-7-9-17(10-8-15)14-23-21(22)16(2)24-20-12-11-18-5-3-4-6-19(18)13-20/h3-13,16H,14H2,1-2H3/t16-/m0/s1