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

Systemtic Name: 6-[(6E)-7-[5-ethyl-5-(5-ethyl-6-methyl-5-oxidanyl-oxan-2-yl)-3-methyl-oxolan-2-yl]-6-hydroxyimino-3,5-dimethyl-4-oxidanyl-nonyl]-3-methyl-2-oxidanyl-benzoic acid Openeye Name: 6-[(6E)-7-[5-ethyl-5-(5-ethyl-5-hydroxy-6-methyl-tetrahydropyran-2-yl)-3-methyl-tetrahydrofuran-2-yl]-4-hydroxy-6-hydroxyimino-3,5-dimethyl-nonyl]-2-hydroxy-3-methyl-benzoic acid CAS Name: 6-[(6E)-7-[5-ethyl-5-(5-ethyl-5-hydroxy-6-methyl-2-oxanyl)-3-methyl-2-oxolanyl]-4-hydroxy-6-hydroxyimino-3,5-dimethylnonyl]-2-hydroxy-3-methylbenzoic acid IUPAC Name: 6-[(6E)-7-[5-ethyl-5-(5-ethyl-5-hydroxy-6-methyloxan-2-yl)-3-methyloxolan-2-yl]-4-hydroxy-6-hydroxyimino-3,5-dimethylnonyl]-2-hydroxy-3-methylbenzoic acid Traditional Name: 6-[(6E)-7-[5-ethyl-5-(5-ethyl-5-hydroxy-6-methyl-tetrahydropyran-2-yl)-3-methyl-tetrahydrofuran-2-yl]-6-hydroximino-4-hydroxy-3,5-dimethyl-nonyl]-2-hydroxy-3-methyl-benzoic acid Formula: C34H55NO8 MolecularWeight: 605.8024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(CC(O1)(CC)C2CCC(C(O2)C)(CC)O)C)C(=NO)C(C)C(C(C)CCC3=C(C(=C(C=C3)C)O)C(=O)O)O

Isomeric SMILES

CCC(C1C(CC(O1)(CC)C2CCC(C(O2)C)(CC)O)C)/C(=N/O)/C(C)C(C(C)CCC3=C(C(=C(C=C3)C)O)C(=O)O)O

InChI

InChI=1S/C34H55NO8/c1-9-25(31-21(6)18-34(11-3,43-31)26-16-17-33(40,10-2)23(8)42-26)28(35-41)22(7)29(36)19(4)12-14-24-15-13-20(5)30(37)27(24)32(38)39/h13,15,19,21-23,25-26,29,31,36-37,40-41H,9-12,14,16-18H2,1-8H3,(H,38,39)/b35-28+