3-(1-acetyloxy-3-methyl-butyl)-6-(2-methanoyl-4-methyl-6-oxidanyl-phenoxy)-2-methoxy-benzoic acid

Systemtic Name: 3-(1-acetyloxy-3-methyl-butyl)-6-(2-methanoyl-4-methyl-6-oxidanyl-phenoxy)-2-methoxy-benzoic acid Openeye Name: 3-(1-acetoxy-3-methyl-butyl)-6-(2-formyl-6-hydroxy-4-methyl-phenoxy)-2-methoxy-benzoic acid CAS Name: 3-(1-acetyloxy-3-methylbutyl)-6-(2-formyl-6-hydroxy-4-methylphenoxy)-2-methoxybenzoic acid IUPAC Name: 3-(1-acetyloxy-3-methylbutyl)-6-(2-formyl-6-hydroxy-4-methylphenoxy)-2-methoxybenzoic acid Traditional Name: 3-(1-acetoxy-3-methyl-butyl)-6-(2-formyl-6-hydroxy-4-methyl-phenoxy)-2-methoxy-benzoic acid Formula: C23H26O8 MolecularWeight: 430.44774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=O)OC2=C(C(=C(C=C2)C(CC(C)C)OC(=O)C)OC)C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C=O)OC2=C(C(=C(C=C2)C(CC(C)C)OC(=O)C)OC)C(=O)O)O

InChI

InChI=1S/C23H26O8/c1-12(2)8-19(30-14(4)25)16-6-7-18(20(23(27)28)22(16)29-5)31-21-15(11-24)9-13(3)10-17(21)26/h6-7,9-12,19,26H,8H2,1-5H3,(H,27,28)