2-(2-methylbut-3-en-2-yl)-6-(2-methylcyclopenta-1,3-dien-1-yl)phenol

Systemtic Name: 2-(2-methylbut-3-en-2-yl)-6-(2-methylcyclopenta-1,3-dien-1-yl)phenol Openeye Name: 2-(1,1-dimethylallyl)-6-(2-methylcyclopenta-1,3-dien-1-yl)phenol CAS Name: 2-(2-methylbut-3-en-2-yl)-6-(2-methyl-1-cyclopenta-1,3-dienyl)phenol IUPAC Name: 2-(2-methylbut-3-en-2-yl)-6-(2-methylcyclopenta-1,3-dien-1-yl)phenol Traditional Name: 2-(1,1-dimethylallyl)-6-(2-methylcyclopenta-1,3-dien-1-yl)phenol Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)C2=C(C(=CC=C2)C(C)(C)C=C)O

Isomeric SMILES

CC1=C(CC=C1)C2=C(C(=CC=C2)C(C)(C)C=C)O

InChI

InChI=1S/C17H20O/c1-5-17(3,4)15-11-7-10-14(16(15)18)13-9-6-8-12(13)2/h5-8,10-11,18H,1,9H2,2-4H3