1-(4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl)-2-methyl-propan-2-ol

Systemtic Name: 1-(4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl)-2-methyl-propan-2-ol Openeye Name: 1-(4a-methyl-8-methylene-decalin-2-yl)-2-methyl-propan-2-ol CAS Name: 1-(4a-methyl-8-methylene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl)-2-methyl-2-propanol IUPAC Name: 1-(4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl)-2-methylpropan-2-ol Traditional Name: 1-(4a-methyl-8-methylene-decalin-2-yl)-2-methyl-propan-2-ol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(=C)C1CC(CC2)CC(C)(C)O

Isomeric SMILES

CC12CCCC(=C)C1CC(CC2)CC(C)(C)O

InChI

InChI=1S/C16H28O/c1-12-6-5-8-16(4)9-7-13(10-14(12)16)11-15(2,3)17/h13-14,17H,1,5-11H2,2-4H3