2-[(2R,4aS,6S,8aS)-4a-methyl-8-methylidene-6-oxidanyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propane-1,2-diol

Systemtic Name: 2-[(2R,4aS,6S,8aS)-4a-methyl-8-methylidene-6-oxidanyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propane-1,2-diol Openeye Name: 2-[(2R,4aS,6S,8aS)-6-hydroxy-4a-methyl-8-methylene-decalin-2-yl]propane-1,2-diol CAS Name: 2-[(2R,4aS,6S,8aS)-6-hydroxy-4a-methyl-8-methylene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propane-1,2-diol IUPAC Name: 2-[(2R,4aS,6S,8aS)-6-hydroxy-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propane-1,2-diol Traditional Name: 2-[(2R,4aS,6S,8aS)-6-hydroxy-4a-methyl-8-methylene-decalin-2-yl]propane-1,2-diol Formula: C15H26O3 MolecularWeight: 254.36514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1C(=C)CC(C2)O)C(C)(CO)O

Isomeric SMILES

C[C@@]12CC[C@H](C[C@H]1C(=C)C[C@@H](C2)O)C(C)(CO)O

InChI

InChI=1S/C15H26O3/c1-10-6-12(17)8-14(2)5-4-11(7-13(10)14)15(3,18)9-16/h11-13,16-18H,1,4-9H2,2-3H3/t11-,12+,13+,14+,15?/m1/s1