6-[(4E)-7-[5-ethyl-5-(5-ethyl-6-methyl-5-oxidanyl-oxan-2-yl)-3-methyl-oxolan-2-yl]-4-hydroxyimino-3,5-dimethyl-nonyl]-3-methyl-2-oxidanyl-benzoic acid

Systemtic Name: 6-[(4E)-7-[5-ethyl-5-(5-ethyl-6-methyl-5-oxidanyl-oxan-2-yl)-3-methyl-oxolan-2-yl]-4-hydroxyimino-3,5-dimethyl-nonyl]-3-methyl-2-oxidanyl-benzoic acid Openeye Name: 6-[(4E)-7-[5-ethyl-5-(5-ethyl-5-hydroxy-6-methyl-tetrahydropyran-2-yl)-3-methyl-tetrahydrofuran-2-yl]-4-hydroxyimino-3,5-dimethyl-nonyl]-2-hydroxy-3-methyl-benzoic acid CAS Name: 6-[(4E)-7-[5-ethyl-5-(5-ethyl-5-hydroxy-6-methyl-2-oxanyl)-3-methyl-2-oxolanyl]-4-hydroxyimino-3,5-dimethylnonyl]-2-hydroxy-3-methylbenzoic acid IUPAC Name: 6-[(4E)-7-[5-ethyl-5-(5-ethyl-5-hydroxy-6-methyloxan-2-yl)-3-methyloxolan-2-yl]-4-hydroxyimino-3,5-dimethylnonyl]-2-hydroxy-3-methylbenzoic acid Traditional Name: 6-[(4E)-7-[5-ethyl-5-(5-ethyl-5-hydroxy-6-methyl-tetrahydropyran-2-yl)-3-methyl-tetrahydrofuran-2-yl]-4-hydroximino-3,5-dimethyl-nonyl]-2-hydroxy-3-methyl-benzoic acid Formula: C34H55NO7 MolecularWeight: 589.803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C(=NO)C(C)CCC1=C(C(=C(C=C1)C)O)C(=O)O)C2C(CC(O2)(CC)C3CCC(C(O3)C)(CC)O)C

Isomeric SMILES

CCC(CC(C)/C(=N/O)/C(C)CCC1=C(C(=C(C=C1)C)O)C(=O)O)C2C(CC(O2)(CC)C3CCC(C(O3)C)(CC)O)C

InChI

InChI=1S/C34H55NO7/c1-9-25(31-23(7)19-34(11-3,42-31)27-16-17-33(39,10-2)24(8)41-27)18-22(6)29(35-40)20(4)12-14-26-15-13-21(5)30(36)28(26)32(37)38/h13,15,20,22-25,27,31,36,39-40H,9-12,14,16-19H2,1-8H3,(H,37,38)/b35-29+