2-pent-4-en-2-ylphenol

Systemtic Name: 2-pent-4-en-2-ylphenol Openeye Name: 2-(1-methylbut-3-enyl)phenol CAS Name: 2-pent-4-en-2-ylphenol IUPAC Name: 2-pent-4-en-2-ylphenol Traditional Name: 2-(1-methylbut-3-enyl)phenol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C1=CC=CC=C1O

Isomeric SMILES

CC(CC=C)C1=CC=CC=C1O

InChI

InChI=1S/C11H14O/c1-3-6-9(2)10-7-4-5-8-11(10)12/h3-5,7-9,12H,1,6H2,2H3