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

Systemtic Name: 2-cyclopenta-1,3-dien-1-yl-6-(2-methylbut-3-en-2-yl)phenol Openeye Name: 2-cyclopenta-1,3-dien-1-yl-6-(1,1-dimethylallyl)phenol CAS Name: 2-(1-cyclopenta-1,3-dienyl)-6-(2-methylbut-3-en-2-yl)phenol IUPAC Name: 2-cyclopenta-1,3-dien-1-yl-6-(2-methylbut-3-en-2-yl)phenol Traditional Name: 2-cyclopenta-1,3-dien-1-yl-6-(1,1-dimethylallyl)phenol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=CC=CC(=C1O)C2=CC=CC2

Isomeric SMILES

CC(C)(C=C)C1=CC=CC(=C1O)C2=CC=CC2

InChI

InChI=1S/C16H18O/c1-4-16(2,3)14-11-7-10-13(15(14)17)12-8-5-6-9-12/h4-8,10-11,17H,1,9H2,2-3H3