(5E)-5-phenyl-3,4,7,8-tetrahydro-2H-oxocine

Systemtic Name: (5E)-5-phenyl-3,4,7,8-tetrahydro-2H-oxocine Openeye Name: (5E)-5-phenyl-3,4,7,8-tetrahydro-2H-oxocine CAS Name: (5E)-5-phenyl-3,4,7,8-tetrahydro-2H-oxocin IUPAC Name: (5E)-5-phenyl-3,4,7,8-tetrahydro-2H-oxocine Traditional Name: (5E)-5-phenyl-3,4,7,8-tetrahydro-2H-oxocin Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCCOC1)C2=CC=CC=C2

Isomeric SMILES

C1C/C(=C\CCOC1)/C2=CC=CC=C2

InChI

InChI=1S/C13H16O/c1-2-6-12(7-3-1)13-8-4-10-14-11-5-9-13/h1-3,6-8H,4-5,9-11H2/b13-8+