[3-[(1S)-1-[(2S)-3-acetyloxypentan-2-yl]oxyethyl]-4-methoxy-phenyl] ethanoate

Systemtic Name: [3-[(1S)-1-[(2S)-3-acetyloxypentan-2-yl]oxyethyl]-4-methoxy-phenyl] ethanoate Openeye Name: [3-[(1S)-1-[(1S)-2-acetoxy-1-methyl-butoxy]ethyl]-4-methoxy-phenyl] acetate CAS Name: acetic acid [3-[(1S)-1-[(2S)-3-acetyloxypentan-2-yl]oxyethyl]-4-methoxyphenyl] ester IUPAC Name: [3-[(1S)-1-[(2S)-3-acetyloxypentan-2-yl]oxyethyl]-4-methoxyphenyl] acetate Traditional Name: acetic acid [3-[(1S)-1-[(1S)-2-acetoxy-1-methyl-butoxy]ethyl]-4-methoxy-phenyl] ester Formula: C18H26O6 MolecularWeight: 338.39544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O6/c1-7-17(24-14(5)20)12(3)22-11(2)16-10-15(23-13(4)19)8-9-18(16)21-6/h8-12,17H,7H2,1-6H3/t11-,12-,17?/m0/s1