2-phenyl-6-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenol

Systemtic Name: 2-phenyl-6-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenol Openeye Name: 2-phenyl-6-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenol CAS Name: 2-phenyl-6-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)phenol IUPAC Name: 2-phenyl-6-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenol Traditional Name: 2-phenyl-6-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenol Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C2=CC=CC(=C2O)C3=CC=CC=C3)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1C2=CC=CC(=C2O)C3=CC=CC=C3)C)C)C

InChI

InChI=1S/C21H22O/c1-13-14(2)16(4)20(15(13)3)19-12-8-11-18(21(19)22)17-9-6-5-7-10-17/h5-12,15,22H,1-4H3