8-[2-(3-bromanylphenoxy)ethoxy]-1,2,3,4-tetrahydrodibenzofuran

Systemtic Name: 8-[2-(3-bromanylphenoxy)ethoxy]-1,2,3,4-tetrahydrodibenzofuran Openeye Name: 8-[2-(3-bromophenoxy)ethoxy]-1,2,3,4-tetrahydrodibenzofuran CAS Name: 8-[2-(3-bromophenoxy)ethoxy]-1,2,3,4-tetrahydrodibenzofuran IUPAC Name: 8-[2-(3-bromophenoxy)ethoxy]-1,2,3,4-tetrahydrodibenzofuran Traditional Name: 8-[2-(3-bromophenoxy)ethoxy]-1,2,3,4-tetrahydrodibenzofuran Formula: C20H19BrO3 MolecularWeight: 387.26706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCCOC4=CC(=CC=C4)Br

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCCOC4=CC(=CC=C4)Br

InChI

InChI=1S/C20H19BrO3/c21-14-4-3-5-15(12-14)22-10-11-23-16-8-9-20-18(13-16)17-6-1-2-7-19(17)24-20/h3-5,8-9,12-13H,1-2,6-7,10-11H2