6-tert-butyl-1,1,2,3,3-pentamethyl-2H-inden-5-ol

Systemtic Name: 6-tert-butyl-1,1,2,3,3-pentamethyl-2H-inden-5-ol Openeye Name: 6-tert-butyl-1,1,2,3,3-pentamethyl-indan-5-ol CAS Name: 6-tert-butyl-1,1,2,3,3-pentamethyl-2H-inden-5-ol IUPAC Name: 6-tert-butyl-1,1,2,3,3-pentamethyl-2H-inden-5-ol Traditional Name: 6-tert-butyl-1,1,2,3,3-pentamethyl-indan-5-ol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C(C=C2C1(C)C)O)C(C)(C)C)(C)C

Isomeric SMILES

CC1C(C2=CC(=C(C=C2C1(C)C)O)C(C)(C)C)(C)C

InChI

InChI=1S/C18H28O/c1-11-17(5,6)12-9-14(16(2,3)4)15(19)10-13(12)18(11,7)8/h9-11,19H,1-8H3