2-(2-pentyl-1-benzofuran-3-yl)pent-4-en-1-ol

Systemtic Name: 2-(2-pentyl-1-benzofuran-3-yl)pent-4-en-1-ol Openeye Name: 2-(2-pentylbenzofuran-3-yl)pent-4-en-1-ol CAS Name: 2-(2-pentyl-3-benzofuranyl)-4-penten-1-ol IUPAC Name: 2-(2-pentyl-1-benzofuran-3-yl)pent-4-en-1-ol Traditional Name: 2-(2-amylbenzofuran-3-yl)pent-4-en-1-ol Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=CC=CC=C2O1)C(CC=C)CO

Isomeric SMILES

CCCCCC1=C(C2=CC=CC=C2O1)C(CC=C)CO

InChI

InChI=1S/C18H24O2/c1-3-5-6-12-17-18(14(13-19)9-4-2)15-10-7-8-11-16(15)20-17/h4,7-8,10-11,14,19H,2-3,5-6,9,12-13H2,1H3