2-tert-butyl-6-(2,3-dimethylcyclopenta-1,3-dien-1-yl)-4-(2-methylprop-1-enyl)phenol

Systemtic Name: 2-tert-butyl-6-(2,3-dimethylcyclopenta-1,3-dien-1-yl)-4-(2-methylprop-1-enyl)phenol Openeye Name: 2-tert-butyl-6-(2,3-dimethylcyclopenta-1,3-dien-1-yl)-4-(2-methylprop-1-enyl)phenol CAS Name: 2-tert-butyl-6-(2,3-dimethyl-1-cyclopenta-1,3-dienyl)-4-(2-methylprop-1-enyl)phenol IUPAC Name: 2-tert-butyl-6-(2,3-dimethylcyclopenta-1,3-dien-1-yl)-4-(2-methylprop-1-enyl)phenol Traditional Name: 2-tert-butyl-6-(2,3-dimethylcyclopenta-1,3-dien-1-yl)-4-(2-methylprop-1-enyl)phenol Formula: C21H28O MolecularWeight: 296.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O/c1-13(2)10-16-11-18(17-9-8-14(3)15(17)4)20(22)19(12-16)21(5,6)7/h8,10-12,22H,9H2,1-7H3