[(2R)-1-(4-phenoxyphenoxy)butan-2-yl] ethanoate

Systemtic Name: [(2R)-1-(4-phenoxyphenoxy)butan-2-yl] ethanoate Openeye Name: [(1R)-1-[(4-phenoxyphenoxy)methyl]propyl] acetate CAS Name: acetic acid [(2R)-1-(4-phenoxyphenoxy)butan-2-yl] ester IUPAC Name: [(2R)-1-(4-phenoxyphenoxy)butan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[(4-phenoxyphenoxy)methyl]propyl] ester Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC[C@H](COC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C18H20O4/c1-3-15(21-14(2)19)13-20-16-9-11-18(12-10-16)22-17-7-5-4-6-8-17/h4-12,15H,3,13H2,1-2H3/t15-/m1/s1