(2R)-2-methyl-6-prop-2-enoxy-2,3-dihydrobenzo[g][1]benzofuran-5-ol

Systemtic Name: (2R)-2-methyl-6-prop-2-enoxy-2,3-dihydrobenzo[g][1]benzofuran-5-ol Openeye Name: (2R)-6-allyloxy-2-methyl-2,3-dihydrobenzo[g]benzofuran-5-ol CAS Name: (2R)-2-methyl-6-prop-2-enoxy-2,3-dihydrobenzo[g]benzofuran-5-ol IUPAC Name: (2R)-2-methyl-6-prop-2-enoxy-2,3-dihydrobenzo[g][1]benzofuran-5-ol Traditional Name: (2R)-6-allyloxy-2-methyl-2,3-dihydrobenzo[g]benzofuran-5-ol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C3C(=C2O1)C=CC=C3OCC=C)O

Isomeric SMILES

C[C@@H]1CC2=CC(=C3C(=C2O1)C=CC=C3OCC=C)O

InChI

InChI=1S/C16H16O3/c1-3-7-18-14-6-4-5-12-15(14)13(17)9-11-8-10(2)19-16(11)12/h3-6,9-10,17H,1,7-8H2,2H3/t10-/m1/s1