[(1S,4aS,5R,6S,7R,8S,8aR)-8-[3-(2,2-dimethylpropanoyloxy)propyl]-7-methyl-5,6-bis(oxidanyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] (2S)-2-methylbutanoate

Systemtic Name: [(1S,4aS,5R,6S,7R,8S,8aR)-8-[3-(2,2-dimethylpropanoyloxy)propyl]-7-methyl-5,6-bis(oxidanyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] (2S)-2-methylbutanoate Openeye Name: [(1S,4aS,5R,6S,7R,8S,8aR)-8-[3-(2,2-dimethylpropanoyloxy)propyl]-5,6-dihydroxy-7-methyl-decalin-1-yl] (2S)-2-methylbutanoate CAS Name: (2S)-2-methylbutanoic acid [(1S,4aS,5R,6S,7R,8S,8aR)-8-[3-(2,2-dimethyl-1-oxopropoxy)propyl]-5,6-dihydroxy-7-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] ester IUPAC Name: [(1S,4aS,5R,6S,7R,8S,8aR)-8-[3-(2,2-dimethylpropanoyloxy)propyl]-5,6-dihydroxy-7-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] (2S)-2-methylbutanoate Traditional Name: (2S)-2-methylbutyric acid [(1S,4aS,5R,6S,7R,8S,8aR)-5,6-dihydroxy-7-methyl-8-(3-pivaloyloxypropyl)decalin-1-yl] ester Formula: C24H42O6 MolecularWeight: 426.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)OC1CCCC2C1C(C(C(C2O)O)C)CCCOC(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H42O6/c1-7-14(2)22(27)30-18-12-8-10-17-19(18)16(15(3)20(25)21(17)26)11-9-13-29-23(28)24(4,5)6/h14-21,25-26H,7-13H2,1-6H3/t14-,15+,16-,17-,18-,19+,20-,21+/m0/s1