(2R)-2-[(3aS,7aR)-2-ethoxy-6-methylidene-3,3a,7,7a-tetrahydro-2H-1-benzofuran-5-yl]propan-1-ol

Systemtic Name: (2R)-2-[(3aS,7aR)-2-ethoxy-6-methylidene-3,3a,7,7a-tetrahydro-2H-1-benzofuran-5-yl]propan-1-ol Openeye Name: (2R)-2-[(3aS,7aR)-2-ethoxy-6-methylene-3,3a,7,7a-tetrahydro-2H-benzofuran-5-yl]propan-1-ol CAS Name: (2R)-2-[(3aS,7aR)-2-ethoxy-6-methylene-3,3a,7,7a-tetrahydro-2H-benzofuran-5-yl]-1-propanol IUPAC Name: (2R)-2-[(3aS,7aR)-2-ethoxy-6-methylidene-3,3a,7,7a-tetrahydro-2H-1-benzofuran-5-yl]propan-1-ol Traditional Name: (2R)-2-[(3aS,7aR)-2-ethoxy-6-methylene-3,3a,7,7a-tetrahydro-2H-benzofuran-5-yl]propan-1-ol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2C=C(C(=C)CC2O1)C(C)CO

Isomeric SMILES

CCOC1C[C@H]2C=C(C(=C)C[C@H]2O1)[C@@H](C)CO

InChI

InChI=1S/C14H22O3/c1-4-16-14-7-11-6-12(10(3)8-15)9(2)5-13(11)17-14/h6,10-11,13-15H,2,4-5,7-8H2,1,3H3/t10-,11+,13+,14?/m0/s1