[(2R)-octan-2-yl] [(1S)-1-phenylethyl] carbonate

Systemtic Name: [(2R)-octan-2-yl] [(1S)-1-phenylethyl] carbonate Openeye Name: [(1R)-1-methylheptyl] [(1S)-1-phenylethyl] carbonate CAS Name: carbonic acid [(2R)-octan-2-yl] [(1S)-1-phenylethyl] ester IUPAC Name: [(2R)-octan-2-yl] [(1S)-1-phenylethyl] carbonate Traditional Name: carbonic acid [(1R)-1-methylheptyl] [(1S)-1-phenylethyl] ester Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(=O)OC(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H26O3/c1-4-5-6-8-11-14(2)19-17(18)20-15(3)16-12-9-7-10-13-16/h7,9-10,12-15H,4-6,8,11H2,1-3H3/t14-,15+/m1/s1