7-(2-methyl-3-oxidanyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl)-3,5-bis(oxidanyl)heptanoic acid

Systemtic Name: 7-(2-methyl-3-oxidanyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl)-3,5-bis(oxidanyl)heptanoic acid Openeye Name: 3,5-dihydroxy-7-(3-hydroxy-2-methyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl)heptanoic acid CAS Name: 3,5-dihydroxy-7-(3-hydroxy-2-methyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl)heptanoic acid IUPAC Name: 3,5-dihydroxy-7-(3-hydroxy-2-methyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl)heptanoic acid Traditional Name: 3,5-dihydroxy-7-(3-hydroxy-2-methyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl)enanthic acid Formula: C18H30O5 MolecularWeight: 326.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=C2CCCCC2C1CCC(CC(CC(=O)O)O)O)O

Isomeric SMILES

CC1C(C=C2CCCCC2C1CCC(CC(CC(=O)O)O)O)O

InChI

InChI=1S/C18H30O5/c1-11-15(7-6-13(19)9-14(20)10-18(22)23)16-5-3-2-4-12(16)8-17(11)21/h8,11,13-17,19-21H,2-7,9-10H2,1H3,(H,22,23)