(E)-4-[3-[(E)-4-oxidanylbut-2-enyl]phenyl]but-2-en-1-ol

Systemtic Name: (E)-4-[3-[(E)-4-oxidanylbut-2-enyl]phenyl]but-2-en-1-ol Openeye Name: (E)-4-[3-[(E)-4-hydroxybut-2-enyl]phenyl]but-2-en-1-ol CAS Name: (E)-4-[3-[(E)-4-hydroxybut-2-enyl]phenyl]-2-buten-1-ol IUPAC Name: (E)-4-[3-[(E)-4-hydroxybut-2-enyl]phenyl]but-2-en-1-ol Traditional Name: (E)-4-[3-[(E)-4-hydroxybut-2-enyl]phenyl]but-2-en-1-ol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c15-10-3-1-6-13-8-5-9-14(12-13)7-2-4-11-16/h1-5,8-9,12,15-16H,6-7,10-11H2/b3-1+,4-2+