[(3S)-3-methyldecyl] (2S)-2-methoxy-2-naphthalen-1-yl-ethanoate

Systemtic Name: [(3S)-3-methyldecyl] (2S)-2-methoxy-2-naphthalen-1-yl-ethanoate Openeye Name: [(3S)-3-methyldecyl] (2S)-2-methoxy-2-(1-naphthyl)acetate CAS Name: (2S)-2-methoxy-2-(1-naphthalenyl)acetic acid [(3S)-3-methyldecyl] ester IUPAC Name: [(3S)-3-methyldecyl] (2S)-2-methoxy-2-naphthalen-1-ylacetate Traditional Name: (2S)-2-methoxy-2-(1-naphthyl)acetic acid [(3S)-3-methyldecyl] ester Formula: C24H34O3 MolecularWeight: 370.52496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34O3/c1-4-5-6-7-8-12-19(2)17-18-27-24(25)23(26-3)22-16-11-14-20-13-9-10-15-21(20)22/h9-11,13-16,19,23H,4-8,12,17-18H2,1-3H3/t19-,23-/m0/s1