(4,6,7-trimethyl-2-propan-2-yl-2,3-dihydro-1-benzofuran-5-yl) ethanoate

Systemtic Name: (4,6,7-trimethyl-2-propan-2-yl-2,3-dihydro-1-benzofuran-5-yl) ethanoate Openeye Name: (2-isopropyl-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl) acetate CAS Name: acetic acid (4,6,7-trimethyl-2-propan-2-yl-2,3-dihydrobenzofuran-5-yl) ester IUPAC Name: (4,6,7-trimethyl-2-propan-2-yl-2,3-dihydro-1-benzofuran-5-yl) acetate Traditional Name: acetic acid (2-isopropyl-4,6,7-trimethyl-coumaran-5-yl) ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC(O2)C(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC(O2)C(C)C

InChI

InChI=1S/C16H22O3/c1-8(2)14-7-13-11(5)15(18-12(6)17)9(3)10(4)16(13)19-14/h8,14H,7H2,1-6H3