1-(2-hydroxyphenyl)-2,2,3,3,4-pentamethyl-inden-1-ol

Systemtic Name: 1-(2-hydroxyphenyl)-2,2,3,3,4-pentamethyl-inden-1-ol Openeye Name: 1-(2-hydroxyphenyl)-2,2,3,3,4-pentamethyl-indan-1-ol CAS Name: 1-(2-hydroxyphenyl)-2,2,3,3,4-pentamethyl-1-indenol IUPAC Name: 1-(2-hydroxyphenyl)-2,2,3,3,4-pentamethylinden-1-ol Traditional Name: 1-(2-hydroxyphenyl)-2,2,3,3,4-pentamethyl-indan-1-ol Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(C(C2(C3=CC=CC=C3O)O)(C)C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1C(C(C2(C3=CC=CC=C3O)O)(C)C)(C)C

InChI

InChI=1S/C20H24O2/c1-13-9-8-11-15-17(13)18(2,3)19(4,5)20(15,22)14-10-6-7-12-16(14)21/h6-12,21-22H,1-5H3