[(2S)-2,6-dimethylheptyl] (2S)-2-methoxy-2-naphthalen-1-yl-ethanoate

Systemtic Name: [(2S)-2,6-dimethylheptyl] (2S)-2-methoxy-2-naphthalen-1-yl-ethanoate Openeye Name: [(2S)-2,6-dimethylheptyl] (2S)-2-methoxy-2-(1-naphthyl)acetate CAS Name: (2S)-2-methoxy-2-(1-naphthalenyl)acetic acid [(2S)-2,6-dimethylheptyl] ester IUPAC Name: [(2S)-2,6-dimethylheptyl] (2S)-2-methoxy-2-naphthalen-1-ylacetate Traditional Name: (2S)-2-methoxy-2-(1-naphthyl)acetic acid [(2S)-2,6-dimethylheptyl] ester Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O3/c1-16(2)9-7-10-17(3)15-25-22(23)21(24-4)20-14-8-12-18-11-5-6-13-19(18)20/h5-6,8,11-14,16-17,21H,7,9-10,15H2,1-4H3/t17-,21-/m0/s1