4-ethyl-2-(2-oxidanylpent-4-en-2-yl)phenol

Systemtic Name: 4-ethyl-2-(2-oxidanylpent-4-en-2-yl)phenol Openeye Name: 4-ethyl-2-(1-hydroxy-1-methyl-but-3-enyl)phenol CAS Name: 4-ethyl-2-(2-hydroxypent-4-en-2-yl)phenol IUPAC Name: 4-ethyl-2-(2-hydroxypent-4-en-2-yl)phenol Traditional Name: 4-ethyl-2-(1-hydroxy-1-methyl-but-3-enyl)phenol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)C(C)(CC=C)O

Isomeric SMILES

CCC1=CC(=C(C=C1)O)C(C)(CC=C)O

InChI

InChI=1S/C13H18O2/c1-4-8-13(3,15)11-9-10(5-2)6-7-12(11)14/h4,6-7,9,14-15H,1,5,8H2,2-3H3