4-[(E)-5-oxidanylpent-3-en-2-yl]oxyphenol

Systemtic Name: 4-[(E)-5-oxidanylpent-3-en-2-yl]oxyphenol Openeye Name: 4-[(E)-4-hydroxy-1-methyl-but-2-enoxy]phenol CAS Name: 4-[(E)-5-hydroxypent-3-en-2-yl]oxyphenol IUPAC Name: 4-[(E)-5-hydroxypent-3-en-2-yl]oxyphenol Traditional Name: 4-[(E)-4-hydroxy-1-methyl-but-2-enoxy]phenol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCO)OC1=CC=C(C=C1)O

Isomeric SMILES

CC(/C=C/CO)OC1=CC=C(C=C1)O

InChI

InChI=1S/C11H14O3/c1-9(3-2-8-12)14-11-6-4-10(13)5-7-11/h2-7,9,12-13H,8H2,1H3/b3-2+