(8Z)-9-phenyl-3,5,6,7-tetrahydro-2H-1,4-dioxonine

Systemtic Name: (8Z)-9-phenyl-3,5,6,7-tetrahydro-2H-1,4-dioxonine Openeye Name: (8Z)-9-phenyl-3,5,6,7-tetrahydro-2H-1,4-dioxonine CAS Name: (8Z)-9-phenyl-3,5,6,7-tetrahydro-2H-1,4-dioxonin IUPAC Name: (8Z)-9-phenyl-3,5,6,7-tetrahydro-2H-1,4-dioxonine Traditional Name: (8Z)-9-phenyl-3,5,6,7-tetrahydro-2H-1,4-dioxonin Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(OCCOC1)C2=CC=CC=C2

Isomeric SMILES

C1C/C=C(\OCCOC1)/C2=CC=CC=C2

InChI

InChI=1S/C13H16O2/c1-2-6-12(7-3-1)13-8-4-5-9-14-10-11-15-13/h1-3,6-8H,4-5,9-11H2/b13-8-