[(2S,3R,6R)-6-(4-tert-butylphenoxy)-2-methyl-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(2S,3R,6R)-6-(4-tert-butylphenoxy)-2-methyl-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2S,3R,6R)-6-(4-tert-butylphenoxy)-2-methyl-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,6R)-6-(4-tert-butylphenoxy)-2-methyl-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2S,3R,6R)-6-(4-tert-butylphenoxy)-2-methyl-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2S,3R,6R)-6-(4-tert-butylphenoxy)-2-methyl-3,6-dihydro-2H-pyran-3-yl] ester Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC(O1)OC2=CC=C(C=C2)C(C)(C)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H](C=C[C@H](O1)OC2=CC=C(C=C2)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C18H24O4/c1-12-16(21-13(2)19)10-11-17(20-12)22-15-8-6-14(7-9-15)18(3,4)5/h6-12,16-17H,1-5H3/t12-,16+,17+/m0/s1