(3R,5R)-7-[(1S,2S,4aR,8S,8aS)-8-[(2S)-butan-2-yl]oxycarbonyl-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoic acid

Systemtic Name: (3R,5R)-7-[(1S,2S,4aR,8S,8aS)-8-[(2S)-butan-2-yl]oxycarbonyl-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoic acid Openeye Name: (3R,5R)-7-[(1S,2S,4aR,8S,8aS)-2-methyl-8-[(1S)-1-methylpropoxy]carbonyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-3,5-dihydroxy-heptanoic acid CAS Name: (3R,5R)-7-[(1S,2S,4aR,8S,8aS)-8-[[(2S)-butan-2-yl]oxy-oxomethyl]-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid IUPAC Name: (3R,5R)-7-[(1S,2S,4aR,8S,8aS)-8-[(2S)-butan-2-yl]oxycarbonyl-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid Traditional Name: (3R,5R)-7-[(1S,2S,4aR,8S,8aS)-2-methyl-8-[(1S)-1-methylpropoxy]carbonyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-3,5-dihydroxy-enanthic acid Formula: C23H38O6 MolecularWeight: 410.54422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C1CCCC2C1C(C(C=C2)C)CCC(CC(CC(=O)O)O)O

Isomeric SMILES

CC[C@H](C)OC(=O)[C@H]1CCC[C@H]2[C@H]1[C@H]([C@H](C=C2)C)CC[C@H](C[C@H](CC(=O)O)O)O

InChI

InChI=1S/C23H38O6/c1-4-15(3)29-23(28)20-7-5-6-16-9-8-14(2)19(22(16)20)11-10-17(24)12-18(25)13-21(26)27/h8-9,14-20,22,24-25H,4-7,10-13H2,1-3H3,(H,26,27)/t14-,15-,16+,17+,18+,19-,20-,22-/m0/s1