(4E)-5-ethoxy-2,3,6,7-tetrahydro-1-benzoxonine

Systemtic Name: (4E)-5-ethoxy-2,3,6,7-tetrahydro-1-benzoxonine Openeye Name: (4E)-5-ethoxy-2,3,6,7-tetrahydro-1-benzoxonine CAS Name: (4E)-5-ethoxy-2,3,6,7-tetrahydro-1-benzoxonin IUPAC Name: (4E)-5-ethoxy-2,3,6,7-tetrahydro-1-benzoxonine Traditional Name: (4E)-5-ethoxy-2,3,6,7-tetrahydro-1-benzoxonin Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CCCOC2=CC=CC=C2CC1

Isomeric SMILES

CCO/C/1=C/CCOC2=CC=CC=C2CC1

InChI

InChI=1S/C14H18O2/c1-2-15-13-7-5-11-16-14-8-4-3-6-12(14)9-10-13/h3-4,6-8H,2,5,9-11H2,1H3/b13-7+