[(2R,3R)-2-phenyldecan-3-yl] ethanoate

Systemtic Name: [(2R,3R)-2-phenyldecan-3-yl] ethanoate Openeye Name: [(1R)-1-[(1R)-1-phenylethyl]octyl] acetate CAS Name: acetic acid [(2R,3R)-2-phenyldecan-3-yl] ester IUPAC Name: [(2R,3R)-2-phenyldecan-3-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1R)-1-phenylethyl]octyl] ester Formula: C18H28O2 MolecularWeight: 276.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O2/c1-4-5-6-7-11-14-18(20-16(3)19)15(2)17-12-9-8-10-13-17/h8-10,12-13,15,18H,4-7,11,14H2,1-3H3/t15-,18-/m1/s1