5-tert-butyl-1,1,3-trimethyl-3-phenyl-2H-inden-4-ol

Systemtic Name: 5-tert-butyl-1,1,3-trimethyl-3-phenyl-2H-inden-4-ol Openeye Name: 5-tert-butyl-1,1,3-trimethyl-3-phenyl-indan-4-ol CAS Name: 5-tert-butyl-1,1,3-trimethyl-3-phenyl-2H-inden-4-ol IUPAC Name: 5-tert-butyl-1,1,3-trimethyl-3-phenyl-2H-inden-4-ol Traditional Name: 5-tert-butyl-1,1,3-trimethyl-3-phenyl-indan-4-ol Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2O)C(C)(C)C)(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2O)C(C)(C)C)(C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H28O/c1-20(2,3)17-13-12-16-18(19(17)23)22(6,14-21(16,4)5)15-10-8-7-9-11-15/h7-13,23H,14H2,1-6H3