O1-methyl O5-[(1S)-1-naphthalen-1-ylethyl] (3S)-3-tert-butylpentanedioate

Systemtic Name: O1-methyl O5-[(1S)-1-naphthalen-1-ylethyl] (3S)-3-tert-butylpentanedioate Openeye Name: O1-methyl O5-[(1S)-1-(1-naphthyl)ethyl] (3S)-3-tert-butylpentanedioate CAS Name: (3S)-3-tert-butylpentanedioic acid O1-methyl ester O5-[(1S)-1-(1-naphthalenyl)ethyl] ester IUPAC Name: 1-O-methyl 5-O-[(1S)-1-naphthalen-1-ylethyl] (3S)-3-tert-butylpentanedioate Traditional Name: (3S)-3-tert-butylglutaric acid O1-methyl ester O5-[(1S)-1-(1-naphthyl)ethyl] ester Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)OC(=O)CC(CC(=O)OC)C(C)(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)OC(=O)C[C@H](CC(=O)OC)C(C)(C)C

InChI

InChI=1S/C22H28O4/c1-15(18-12-8-10-16-9-6-7-11-19(16)18)26-21(24)14-17(22(2,3)4)13-20(23)25-5/h6-12,15,17H,13-14H2,1-5H3/t15-,17-/m0/s1