6-[(E)-3,7-dimethyl-7-prop-2-ynoxy-oct-2-enoxy]-2,3-dihydro-1-benzofuran

Systemtic Name: 6-[(E)-3,7-dimethyl-7-prop-2-ynoxy-oct-2-enoxy]-2,3-dihydro-1-benzofuran Openeye Name: 6-[(E)-3,7-dimethyl-7-prop-2-ynoxy-oct-2-enoxy]-2,3-dihydrobenzofuran CAS Name: 6-[(E)-3,7-dimethyl-7-prop-2-ynoxyoct-2-enoxy]-2,3-dihydrobenzofuran IUPAC Name: 6-[(E)-3,7-dimethyl-7-prop-2-ynoxyoct-2-enoxy]-2,3-dihydro-1-benzofuran Traditional Name: 6-[(E)-3,7-dimethyl-7-propargyloxy-oct-2-enoxy]coumaran Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(CCO2)C=C1)CCCC(C)(C)OCC#C

Isomeric SMILES

C/C(=C\COC1=CC2=C(CCO2)C=C1)/CCCC(C)(C)OCC#C

InChI

InChI=1S/C21H28O3/c1-5-13-24-21(3,4)12-6-7-17(2)10-14-22-19-9-8-18-11-15-23-20(18)16-19/h1,8-10,16H,6-7,11-15H2,2-4H3/b17-10+