(2S)-2-[2-(1-ethoxyethoxy)propan-2-yl]-6-prop-2-enoxy-2,3-dihydro-1-benzofuran-5-carbaldehyde

Systemtic Name: (2S)-2-[2-(1-ethoxyethoxy)propan-2-yl]-6-prop-2-enoxy-2,3-dihydro-1-benzofuran-5-carbaldehyde Openeye Name: (2S)-6-allyloxy-2-[1-(1-ethoxyethoxy)-1-methyl-ethyl]-2,3-dihydrobenzofuran-5-carbaldehyde CAS Name: (2S)-2-[2-(1-ethoxyethoxy)propan-2-yl]-6-prop-2-enoxy-2,3-dihydrobenzofuran-5-carboxaldehyde IUPAC Name: (2S)-2-[2-(1-ethoxyethoxy)propan-2-yl]-6-prop-2-enoxy-2,3-dihydro-1-benzofuran-5-carbaldehyde Traditional Name: (2S)-6-allyloxy-2-[1-(1-ethoxyethoxy)-1-methyl-ethyl]coumaran-5-carbaldehyde Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C)(C)C1CC2=C(O1)C=C(C(=C2)C=O)OCC=C

Isomeric SMILES

CCOC(C)OC(C)(C)[C@@H]1CC2=C(O1)C=C(C(=C2)C=O)OCC=C

InChI

InChI=1S/C19H26O5/c1-6-8-22-16-11-17-14(9-15(16)12-20)10-18(23-17)19(4,5)24-13(3)21-7-2/h6,9,11-13,18H,1,7-8,10H2,2-5H3/t13?,18-/m0/s1