(E)-3-[2-[(E)-3-oxidanylprop-1-enyl]phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[2-[(E)-3-oxidanylprop-1-enyl]phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[2-[(E)-3-hydroxyprop-1-enyl]phenyl]prop-2-en-1-ol CAS Name: (E)-3-[2-[(E)-3-hydroxyprop-1-enyl]phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[2-[(E)-3-hydroxyprop-1-enyl]phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[2-[(E)-3-hydroxyprop-1-enyl]phenyl]prop-2-en-1-ol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CCO)C=CCO

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c13-9-3-7-11-5-1-2-6-12(11)8-4-10-14/h1-8,13-14H,9-10H2/b7-3+,8-4+