(6-ethyl-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl) (Z)-2-cyclopentylbut-2-enoate

Systemtic Name: (6-ethyl-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl) (Z)-2-cyclopentylbut-2-enoate Openeye Name: (6-ethyl-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl) (Z)-2-cyclopentylbut-2-enoate CAS Name: (Z)-2-cyclopentyl-2-butenoic acid (6-ethyl-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl) ester IUPAC Name: (6-ethyl-4-hydroxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl) (Z)-2-cyclopentylbut-2-enoate Traditional Name: (Z)-2-cyclopentylbut-2-enoic acid (6-ethyl-4-hydroxy-3-keto-7-methyl-phthalan-5-yl) ester Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1OC(=O)C(=CC)C3CCCC3)O)C(=O)OC2)C

Isomeric SMILES

CCC1=C(C2=C(C(=C1OC(=O)/C(=C\C)/C3CCCC3)O)C(=O)OC2)C

InChI

InChI=1S/C20H24O5/c1-4-13-11(3)15-10-24-20(23)16(15)17(21)18(13)25-19(22)14(5-2)12-8-6-7-9-12/h5,12,21H,4,6-10H2,1-3H3/b14-5-