5-tert-butyl-3-methyl-2-phenyl-1H-inden-1-ol

Systemtic Name: 5-tert-butyl-3-methyl-2-phenyl-1H-inden-1-ol Openeye Name: 5-tert-butyl-3-methyl-2-phenyl-1H-inden-1-ol CAS Name: 5-tert-butyl-3-methyl-2-phenyl-1H-inden-1-ol IUPAC Name: 5-tert-butyl-3-methyl-2-phenyl-1H-inden-1-ol Traditional Name: 5-tert-butyl-3-methyl-2-phenyl-1H-inden-1-ol Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O/c1-13-17-12-15(20(2,3)4)10-11-16(17)19(21)18(13)14-8-6-5-7-9-14/h5-12,19,21H,1-4H3