(9Z)-10-phenyl-2,3,4,6,7,8-hexahydro-1,5-dioxecine

Systemtic Name: (9Z)-10-phenyl-2,3,4,6,7,8-hexahydro-1,5-dioxecine Openeye Name: (9Z)-10-phenyl-2,3,4,6,7,8-hexahydro-1,5-dioxecine CAS Name: (9Z)-10-phenyl-2,3,4,6,7,8-hexahydro-1,5-dioxecin IUPAC Name: (9Z)-10-phenyl-2,3,4,6,7,8-hexahydro-1,5-dioxecine Traditional Name: (9Z)-10-phenyl-2,3,4,6,7,8-hexahydro-1,5-dioxecin Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(OCCCOC1)C2=CC=CC=C2

Isomeric SMILES

C1C/C=C(\OCCCOC1)/C2=CC=CC=C2

InChI

InChI=1S/C14H18O2/c1-2-7-13(8-3-1)14-9-4-5-10-15-11-6-12-16-14/h1-3,7-9H,4-6,10-12H2/b14-9-