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

Systemtic Name: 6-[(E)-3,7-dimethyl-7-prop-2-ynoxy-oct-2-enoxy]-2,2-dimethyl-3H-1-benzofuran Openeye Name: 6-[(E)-3,7-dimethyl-7-prop-2-ynoxy-oct-2-enoxy]-2,2-dimethyl-3H-benzofuran CAS Name: 6-[(E)-3,7-dimethyl-7-prop-2-ynoxyoct-2-enoxy]-2,2-dimethyl-3H-benzofuran IUPAC Name: 6-[(E)-3,7-dimethyl-7-prop-2-ynoxyoct-2-enoxy]-2,2-dimethyl-3H-1-benzofuran Traditional Name: 6-[(E)-3,7-dimethyl-7-propargyloxy-oct-2-enoxy]-2,2-dimethyl-coumaran Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(CC(O2)(C)C)C=C1)CCCC(C)(C)OCC#C

Isomeric SMILES

C/C(=C\COC1=CC2=C(CC(O2)(C)C)C=C1)/CCCC(C)(C)OCC#C

InChI

InChI=1S/C23H32O3/c1-7-14-25-22(3,4)13-8-9-18(2)12-15-24-20-11-10-19-17-23(5,6)26-21(19)16-20/h1,10-12,16H,8-9,13-15,17H2,2-6H3/b18-12+