(E)-10-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4,8-dimethyl-3-oxidanyl-dec-8-enoic acid

Systemtic Name: (E)-10-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4,8-dimethyl-3-oxidanyl-dec-8-enoic acid Openeye Name: (E)-3-hydroxy-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4,8-dimethyl-dec-8-enoic acid CAS Name: (E)-3-hydroxy-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4,8-dimethyl-8-decenoic acid IUPAC Name: (E)-3-hydroxy-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4,8-dimethyldec-8-enoic acid Traditional Name: (E)-3-hydroxy-10-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-4,8-dimethyl-dec-8-enoic acid Formula: C22H30O7 MolecularWeight: 406.4694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCCC(C)C(CC(=O)O)O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)C/C=C(\C)/CCCC(C)C(CC(=O)O)O)OC

InChI

InChI=1S/C22H30O7/c1-12(6-5-7-13(2)17(23)10-18(24)25)8-9-15-20(26)19-16(11-29-22(19)27)14(3)21(15)28-4/h8,13,17,23,26H,5-7,9-11H2,1-4H3,(H,24,25)/b12-8+