(3aR,4S,7R,7aS)-7a-methyl-7-(7-methyl-7-oxidanyl-octyl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol

Systemtic Name: (3aR,4S,7R,7aS)-7a-methyl-7-(7-methyl-7-oxidanyl-octyl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Openeye Name: (3aR,4S,7R,7aS)-7-(7-hydroxy-7-methyl-octyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol CAS Name: (3aR,4S,7R,7aS)-7-(7-hydroxy-7-methyloctyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol IUPAC Name: (3aR,4S,7R,7aS)-7-(7-hydroxy-7-methyloctyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Traditional Name: (3aR,4S,7R,7aS)-7-(7-hydroxy-7-methyl-octyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Formula: C19H36O2 MolecularWeight: 296.48794

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1C(CCC2CCCCCCC(C)(C)O)O

Isomeric SMILES

C[C@@]12CCC[C@H]1[C@H](CC[C@H]2CCCCCCC(C)(C)O)O

InChI

InChI=1S/C19H36O2/c1-18(2,21)13-7-5-4-6-9-15-11-12-17(20)16-10-8-14-19(15,16)3/h15-17,20-21H,4-14H2,1-3H3/t15-,16+,17+,19+/m1/s1