6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-ol

Systemtic Name: 6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-ol Openeye Name: 6-tert-butyl-1,1-dimethyl-indan-4-ol CAS Name: 6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-ol IUPAC Name: 6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-ol Traditional Name: 6-tert-butyl-1,1-dimethyl-indan-4-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C=C(C=C21)C(C)(C)C)O)C

Isomeric SMILES

CC1(CCC2=C(C=C(C=C21)C(C)(C)C)O)C

InChI

InChI=1S/C15H22O/c1-14(2,3)10-8-12-11(13(16)9-10)6-7-15(12,4)5/h8-9,16H,6-7H2,1-5H3