[3-[(E)-but-2-enoxy]phenyl]methanol

Systemtic Name: [3-[(E)-but-2-enoxy]phenyl]methanol Openeye Name: [3-[(E)-but-2-enoxy]phenyl]methanol CAS Name: [3-[(E)-but-2-enoxy]phenyl]methanol IUPAC Name: [3-[(E)-but-2-enoxy]phenyl]methanol Traditional Name: [3-[(E)-but-2-enoxy]phenyl]methanol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC=CC(=C1)CO

Isomeric SMILES

C/C=C/COC1=CC=CC(=C1)CO

InChI

InChI=1S/C11H14O2/c1-2-3-7-13-11-6-4-5-10(8-11)9-12/h2-6,8,12H,7,9H2,1H3/b3-2+