(1'S,2'S,3'S,4'R)-4'-bromanyl-3'-[(4-methoxyphenyl)methoxy]spiro[1,3-dioxolane-2,5'-bicyclo[2.2.2]octane]-2'-ol

Systemtic Name: (1'S,2'S,3'S,4'R)-4'-bromanyl-3'-[(4-methoxyphenyl)methoxy]spiro[1,3-dioxolane-2,5'-bicyclo[2.2.2]octane]-2'-ol Openeye Name: (1'S,2'S,3'S,4'R)-4'-bromo-3'-[(4-methoxyphenyl)methoxy]spiro[1,3-dioxolane-2,5'-bicyclo[2.2.2]octane]-2'-ol CAS Name: (1'S,2'S,3'S,4'R)-4'-bromo-3'-[(4-methoxyphenyl)methoxy]-2'-spiro[1,3-dioxolane-2,5'-bicyclo[2.2.2]octane]ol IUPAC Name: (1'S,2'S,3'S,4'R)-4'-bromo-3'-[(4-methoxyphenyl)methoxy]spiro[1,3-dioxolane-2,5'-bicyclo[2.2.2]octane]-2'-ol Traditional Name: (1'S,2'S,3'S,4'R)-4'-bromo-3'-p-anisyloxy-spiro[1,3-dioxolane-2,5'-bicyclo[2.2.2]octane]-2'-ol Formula: C18H23BrO5 MolecularWeight: 399.27622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(C3CCC2(C4(C3)OCCO4)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2[C@H]([C@H]3CC[C@@]2(C4(C3)OCCO4)Br)O

InChI

InChI=1S/C18H23BrO5/c1-21-14-4-2-12(3-5-14)11-22-16-15(20)13-6-7-17(16,19)18(10-13)23-8-9-24-18/h2-5,13,15-16,20H,6-11H2,1H3/t13-,15-,16-,17+/m0/s1