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

Systemtic Name: 6-[(E)-3,7-dimethyl-7-prop-2-ynoxy-oct-2-enoxy]-3-methyl-2,3-dihydro-1-benzofuran Openeye Name: 6-[(E)-3,7-dimethyl-7-prop-2-ynoxy-oct-2-enoxy]-3-methyl-2,3-dihydrobenzofuran CAS Name: 6-[(E)-3,7-dimethyl-7-prop-2-ynoxyoct-2-enoxy]-3-methyl-2,3-dihydrobenzofuran IUPAC Name: 6-[(E)-3,7-dimethyl-7-prop-2-ynoxyoct-2-enoxy]-3-methyl-2,3-dihydro-1-benzofuran Traditional Name: 6-[(E)-3,7-dimethyl-7-propargyloxy-oct-2-enoxy]-3-methyl-coumaran Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C1C=CC(=C2)OCC=C(C)CCCC(C)(C)OCC#C

Isomeric SMILES

CC1COC2=C1C=CC(=C2)OC/C=C(\C)/CCCC(C)(C)OCC#C

InChI

InChI=1S/C22H30O3/c1-6-13-25-22(4,5)12-7-8-17(2)11-14-23-19-9-10-20-18(3)16-24-21(20)15-19/h1,9-11,15,18H,7-8,12-14,16H2,2-5H3/b17-11+