(E)-2-[1-oxidanylidene-1-[(2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)methoxy]propan-2-yl]oct-2-enoic acid

Systemtic Name: (E)-2-[1-oxidanylidene-1-[(2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)methoxy]propan-2-yl]oct-2-enoic acid Openeye Name: (E)-2-[2-[(2-isopropenyl-2,3-dihydrobenzofuran-5-yl)methoxy]-1-methyl-2-oxo-ethyl]oct-2-enoic acid CAS Name: (E)-2-[1-[[2-(1-methylethenyl)-2,3-dihydrobenzofuran-5-yl]methoxy]-1-oxopropan-2-yl]-2-octenoic acid IUPAC Name: (E)-2-[1-oxo-1-[(2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)methoxy]propan-2-yl]oct-2-enoic acid Traditional Name: (E)-2-[2-[(2-isopropenylcoumaran-5-yl)methoxy]-2-keto-1-methyl-ethyl]oct-2-enoic acid Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C(C)C(=O)OCC1=CC2=C(C=C1)OC(C2)C(=C)C)C(=O)O

Isomeric SMILES

CCCCC/C=C(\C(C)C(=O)OCC1=CC2=C(C=C1)OC(C2)C(=C)C)/C(=O)O

InChI

InChI=1S/C23H30O5/c1-5-6-7-8-9-19(22(24)25)16(4)23(26)27-14-17-10-11-20-18(12-17)13-21(28-20)15(2)3/h9-12,16,21H,2,5-8,13-14H2,1,3-4H3,(H,24,25)/b19-9+