1,1,2,3,3-pentamethyl-5-(2-methylprop-2-enyl)-3a,4,5,6,7,7a-hexahydro-2H-inden-4-ol

Systemtic Name: 1,1,2,3,3-pentamethyl-5-(2-methylprop-2-enyl)-3a,4,5,6,7,7a-hexahydro-2H-inden-4-ol Openeye Name: 1,1,2,3,3-pentamethyl-5-(2-methylallyl)-3a,4,5,6,7,7a-hexahydro-2H-inden-4-ol CAS Name: 1,1,2,3,3-pentamethyl-5-(2-methylprop-2-enyl)-3a,4,5,6,7,7a-hexahydro-2H-inden-4-ol IUPAC Name: 1,1,2,3,3-pentamethyl-5-(2-methylprop-2-enyl)-3a,4,5,6,7,7a-hexahydro-2H-inden-4-ol Traditional Name: 1,1,2,3,3-pentamethyl-5-(2-methylallyl)-3a,4,5,6,7,7a-hexahydro-2H-inden-4-ol Formula: C18H32O MolecularWeight: 264.44608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCC(C(C2C1(C)C)O)CC(=C)C)(C)C

Isomeric SMILES

CC1C(C2CCC(C(C2C1(C)C)O)CC(=C)C)(C)C

InChI

InChI=1S/C18H32O/c1-11(2)10-13-8-9-14-15(16(13)19)18(6,7)12(3)17(14,4)5/h12-16,19H,1,8-10H2,2-7H3