2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-oxathiolane

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-oxathiolane Openeye Name: 2-[4-[(E)-cinnamyl]oxyphenyl]-1,3-oxathiolane CAS Name: 2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-oxathiolane IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-oxathiolane Traditional Name: 2-[4-[(E)-cinnamyl]oxyphenyl]-1,3-oxathiolane Formula: C18H18O2S MolecularWeight: 298.39932

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(O1)C2=CC=C(C=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1CSC(O1)C2=CC=C(C=C2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H18O2S/c1-2-5-15(6-3-1)7-4-12-19-17-10-8-16(9-11-17)18-20-13-14-21-18/h1-11,18H,12-14H2/b7-4+