(4,6,7-trimethyl-2-propyl-1,3-benzoxathiol-5-yl) ethanoate

Systemtic Name: (4,6,7-trimethyl-2-propyl-1,3-benzoxathiol-5-yl) ethanoate Openeye Name: (4,6,7-trimethyl-2-propyl-1,3-benzoxathiol-5-yl) acetate CAS Name: acetic acid (4,6,7-trimethyl-2-propyl-1,3-benzoxathiol-5-yl) ester IUPAC Name: (4,6,7-trimethyl-2-propyl-1,3-benzoxathiol-5-yl) acetate Traditional Name: acetic acid (4,6,7-trimethyl-2-propyl-1,3-benzoxathiol-5-yl) ester Formula: C15H20O3S MolecularWeight: 280.3825

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1OC2=C(S1)C(=C(C(=C2C)C)OC(=O)C)C

Isomeric SMILES

CCCC1OC2=C(S1)C(=C(C(=C2C)C)OC(=O)C)C

InChI

InChI=1S/C15H20O3S/c1-6-7-12-18-14-9(3)8(2)13(17-11(5)16)10(4)15(14)19-12/h12H,6-7H2,1-5H3