8-phenyl-2,3,6,8-tetrahydrofuro[2,3-c]oxepine

Systemtic Name: 8-phenyl-2,3,6,8-tetrahydrofuro[2,3-c]oxepine Openeye Name: 8-phenyl-2,3,6,8-tetrahydrofuro[2,3-c]oxepine CAS Name: 8-phenyl-2,3,6,8-tetrahydrofuro[2,3-c]oxepin IUPAC Name: 8-phenyl-2,3,6,8-tetrahydrofuro[2,3-c]oxepine Traditional Name: 8-phenyl-2,3,6,8-tetrahydrofuro[2,3-c]oxepin Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=CCOC2C3=CC=CC=C3

Isomeric SMILES

C1COC2=C1C=CCOC2C3=CC=CC=C3

InChI

InChI=1S/C14H14O2/c1-2-5-11(6-3-1)13-14-12(8-10-16-14)7-4-9-15-13/h1-7,13H,8-10H2