(1S,3aS,5R,7aS)-7a-methyl-6-methylidene-1-[(2-methylpropan-2-yl)oxy]-2,3,3a,4,5,7-hexahydro-1H-inden-5-ol

Systemtic Name: (1S,3aS,5R,7aS)-7a-methyl-6-methylidene-1-[(2-methylpropan-2-yl)oxy]-2,3,3a,4,5,7-hexahydro-1H-inden-5-ol Openeye Name: (1S,3aS,5R,7aS)-1-tert-butoxy-7a-methyl-6-methylene-2,3,3a,4,5,7-hexahydro-1H-inden-5-ol CAS Name: (1S,3aS,5R,7aS)-7a-methyl-6-methylene-1-[(2-methylpropan-2-yl)oxy]-2,3,3a,4,5,7-hexahydro-1H-inden-5-ol IUPAC Name: (1S,3aS,5R,7aS)-7a-methyl-6-methylidene-1-[(2-methylpropan-2-yl)oxy]-2,3,3a,4,5,7-hexahydro-1H-inden-5-ol Traditional Name: (1S,3aS,5R,7aS)-1-tert-butoxy-7a-methyl-6-methylene-2,3,3a,4,5,7-hexahydro-1H-inden-5-ol Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=C)C(CC1CCC2OC(C)(C)C)O

Isomeric SMILES

C[C@]12CC(=C)[C@@H](C[C@@H]1CC[C@@H]2OC(C)(C)C)O

InChI

InChI=1S/C15H26O2/c1-10-9-15(5)11(8-12(10)16)6-7-13(15)17-14(2,3)4/h11-13,16H,1,6-9H2,2-5H3/t11-,12+,13-,15-/m0/s1