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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)C(CO2)(C)C)CCCC(C)(C)OCC#C

Isomeric SMILES

C/C(=C\COC1=CC2=C(C=C1)C(CO2)(C)C)/CCCC(C)(C)OCC#C

InChI

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