4-but-3-enyl-1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-ol

Systemtic Name: 4-but-3-enyl-1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-ol Openeye Name: 4-but-3-enyl-1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-ol CAS Name: 4-but-3-enyl-1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-ol IUPAC Name: 4-but-3-enyl-1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-ol Traditional Name: 4-but-3-enyl-1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-ol Formula: C18H30O MolecularWeight: 262.4302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C(CCC2)(CCC=C)O)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C(CCC2)(CCC=C)O)(C)C

InChI

InChI=1S/C18H30O/c1-7-8-11-18(19)12-9-10-14-15(18)17(5,6)13(2)16(14,3)4/h7,13,19H,1,8-12H2,2-6H3