(1R,3S)-1-ethyl-3-pentyl-1,3-dihydro-2-benzofuran

Systemtic Name: (1R,3S)-1-ethyl-3-pentyl-1,3-dihydro-2-benzofuran Openeye Name: (1R,3S)-1-ethyl-3-pentyl-1,3-dihydroisobenzofuran CAS Name: (1R,3S)-1-ethyl-3-pentyl-1,3-dihydroisobenzofuran IUPAC Name: (1R,3S)-1-ethyl-3-pentyl-1,3-dihydro-2-benzofuran Traditional Name: (1S,3R)-1-amyl-3-ethyl-phthalan Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2=CC=CC=C2C(O1)CC

Isomeric SMILES

CCCCC[C@H]1C2=CC=CC=C2[C@H](O1)CC

InChI

InChI=1S/C15H22O/c1-3-5-6-11-15-13-10-8-7-9-12(13)14(4-2)16-15/h7-10,14-15H,3-6,11H2,1-2H3/t14-,15+/m1/s1