3-[2,2,4,6-tetramethyl-5-(2-methylprop-2-enoxy)-3H-1-benzofuran-7-yl]propan-1-ol

Systemtic Name: 3-[2,2,4,6-tetramethyl-5-(2-methylprop-2-enoxy)-3H-1-benzofuran-7-yl]propan-1-ol Openeye Name: 3-[2,2,4,6-tetramethyl-5-(2-methylallyloxy)-3H-benzofuran-7-yl]propan-1-ol CAS Name: 3-[2,2,4,6-tetramethyl-5-(2-methylprop-2-enoxy)-3H-benzofuran-7-yl]-1-propanol IUPAC Name: 3-[2,2,4,6-tetramethyl-5-(2-methylprop-2-enoxy)-3H-1-benzofuran-7-yl]propan-1-ol Traditional Name: 3-[2,2,4,6-tetramethyl-5-(2-methylallyloxy)coumaran-7-yl]propan-1-ol Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(OC2=C(C(=C1OCC(=C)C)C)CCCO)(C)C

Isomeric SMILES

CC1=C2CC(OC2=C(C(=C1OCC(=C)C)C)CCCO)(C)C

InChI

InChI=1S/C19H28O3/c1-12(2)11-21-17-13(3)15(8-7-9-20)18-16(14(17)4)10-19(5,6)22-18/h20H,1,7-11H2,2-6H3