2-[(E)-pent-2-en-2-yl]phenol

Systemtic Name: 2-[(E)-pent-2-en-2-yl]phenol Openeye Name: 2-[(E)-1-methylbut-1-enyl]phenol CAS Name: 2-[(E)-pent-2-en-2-yl]phenol IUPAC Name: 2-[(E)-pent-2-en-2-yl]phenol Traditional Name: 2-[(E)-1-methylbut-1-enyl]phenol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C(\C)/C1=CC=CC=C1O

InChI

InChI=1S/C11H14O/c1-3-6-9(2)10-7-4-5-8-11(10)12/h4-8,12H,3H2,1-2H3/b9-6+