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

Systemtic Name: (E)-3-[3-[(E)-3-oxidanylprop-1-enyl]phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[3-[(E)-3-hydroxyprop-1-enyl]phenyl]prop-2-en-1-ol CAS Name: (E)-3-[3-[(E)-3-hydroxyprop-1-enyl]phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[3-[(E)-3-hydroxyprop-1-enyl]phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[3-[(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(=CC(=C1)C=CCO)C=CCO

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c13-8-2-6-11-4-1-5-12(10-11)7-3-9-14/h1-7,10,13-14H,8-9H2/b6-2+,7-3+