2,2,4,6-tetramethyl-5-(2-methylprop-2-enoxy)-7,7a-dihydro-3H-1-benzofuran

Systemtic Name: 2,2,4,6-tetramethyl-5-(2-methylprop-2-enoxy)-7,7a-dihydro-3H-1-benzofuran Openeye Name: 2,2,4,6-tetramethyl-5-(2-methylallyloxy)-7,7a-dihydro-3H-benzofuran CAS Name: 2,2,4,6-tetramethyl-5-(2-methylprop-2-enoxy)-7,7a-dihydro-3H-benzofuran IUPAC Name: 2,2,4,6-tetramethyl-5-(2-methylprop-2-enoxy)-7,7a-dihydro-3H-1-benzofuran Traditional Name: 2,2,4,6-tetramethyl-5-(2-methylallyloxy)-7,7a-dihydro-3H-benzofuran Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2C1)(C)C)C)OCC(=C)C

Isomeric SMILES

CC1=C(C(=C2CC(OC2C1)(C)C)C)OCC(=C)C

InChI

InChI=1S/C16H24O2/c1-10(2)9-17-15-11(3)7-14-13(12(15)4)8-16(5,6)18-14/h14H,1,7-9H2,2-6H3