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

Systemtic Name: 2-[7-[5-ethyl-5-(5-ethyl-6-methyl-5-oxidanyl-oxan-2-yl)-2-methyl-oxolan-2-yl]-3,5-dimethyl-4-oxidanyl-6-oxidanylidene-nonyl]-3-iodanyl-5-methyl-6-oxidanyl-benzoic acid Openeye Name: 2-[7-[5-ethyl-5-(5-ethyl-5-hydroxy-6-methyl-tetrahydropyran-2-yl)-2-methyl-tetrahydrofuran-2-yl]-4-hydroxy-3,5-dimethyl-6-oxo-nonyl]-6-hydroxy-3-iodo-5-methyl-benzoic acid CAS Name: 2-[7-[5-ethyl-5-(5-ethyl-5-hydroxy-6-methyl-2-oxanyl)-2-methyl-2-oxolanyl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-6-hydroxy-3-iodo-5-methylbenzoic acid IUPAC Name: 2-[7-[5-ethyl-5-(5-ethyl-5-hydroxy-6-methyloxan-2-yl)-2-methyloxolan-2-yl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-6-hydroxy-3-iodo-5-methylbenzoic acid Traditional Name: 2-[7-[5-ethyl-5-(5-ethyl-5-hydroxy-6-methyl-tetrahydropyran-2-yl)-2-methyl-tetrahydrofuran-2-yl]-4-hydroxy-6-keto-3,5-dimethyl-nonyl]-6-hydroxy-3-iodo-5-methyl-benzoic acid Formula: C34H53IO8 MolecularWeight: 716.68429

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C(C)C(C(C)CCC1=C(C=C(C(=C1C(=O)O)O)C)I)O)C2(CCC(O2)(CC)C3CCC(C(O3)C)(CC)O)C

Isomeric SMILES

CCC(C(=O)C(C)C(C(C)CCC1=C(C=C(C(=C1C(=O)O)O)C)I)O)C2(CCC(O2)(CC)C3CCC(C(O3)C)(CC)O)C

InChI

InChI=1S/C34H53IO8/c1-9-24(32(8)16-17-34(11-3,43-32)26-14-15-33(41,10-2)22(7)42-26)30(38)21(6)28(36)19(4)12-13-23-25(35)18-20(5)29(37)27(23)31(39)40/h18-19,21-22,24,26,28,36-37,41H,9-17H2,1-8H3,(H,39,40)