2-(1-prop-2-enoxyheptyl)-4,5,6,7-tetrahydro-1-benzofuran

Systemtic Name: 2-(1-prop-2-enoxyheptyl)-4,5,6,7-tetrahydro-1-benzofuran Openeye Name: 2-(1-allyloxyheptyl)-4,5,6,7-tetrahydrobenzofuran CAS Name: 2-(1-prop-2-enoxyheptyl)-4,5,6,7-tetrahydrobenzofuran IUPAC Name: 2-(1-prop-2-enoxyheptyl)-4,5,6,7-tetrahydro-1-benzofuran Traditional Name: 2-(1-allyloxyheptyl)-4,5,6,7-tetrahydrobenzofuran Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC2=C(O1)CCCC2)OCC=C

Isomeric SMILES

CCCCCCC(C1=CC2=C(O1)CCCC2)OCC=C

InChI

InChI=1S/C18H28O2/c1-3-5-6-7-12-17(19-13-4-2)18-14-15-10-8-9-11-16(15)20-18/h4,14,17H,2-3,5-13H2,1H3