2-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)phenol

Systemtic Name: 2-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)phenol Openeye Name: 2-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)phenol CAS Name: 2-(2,3,4,5,5-pentamethyl-1-cyclopenta-1,3-dienyl)phenol IUPAC Name: 2-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)phenol Traditional Name: 2-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)phenol Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O/c1-10-11(2)15(16(4,5)12(10)3)13-8-6-7-9-14(13)17/h6-9,17H,1-5H3