1-[2-[(E)-3-phenylprop-2-enoxy]phenyl]propan-1-ol

Systemtic Name: 1-[2-[(E)-3-phenylprop-2-enoxy]phenyl]propan-1-ol Openeye Name: 1-[2-[(E)-cinnamyl]oxyphenyl]propan-1-ol CAS Name: 1-[2-[(E)-3-phenylprop-2-enoxy]phenyl]-1-propanol IUPAC Name: 1-[2-[(E)-3-phenylprop-2-enoxy]phenyl]propan-1-ol Traditional Name: 1-[2-[(E)-cinnamyl]oxyphenyl]propan-1-ol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC=CC2=CC=CC=C2)O

Isomeric SMILES

CCC(C1=CC=CC=C1OC/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C18H20O2/c1-2-17(19)16-12-6-7-13-18(16)20-14-8-11-15-9-4-3-5-10-15/h3-13,17,19H,2,14H2,1H3/b11-8+