4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]butan-2-ol

Systemtic Name: 4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]butan-2-ol Openeye Name: 4-[4-[(E)-cinnamyl]oxyphenyl]butan-2-ol CAS Name: 4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-2-butanol IUPAC Name: 4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]butan-2-ol Traditional Name: 4-[4-[(E)-cinnamyl]oxyphenyl]butan-2-ol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC=CC2=CC=CC=C2)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C19H22O2/c1-16(20)9-10-18-11-13-19(14-12-18)21-15-5-8-17-6-3-2-4-7-17/h2-8,11-14,16,20H,9-10,15H2,1H3/b8-5+