(3R)-5-[6-bromanyl-2-iodanyl-1-(methoxymethyl)indol-3-yl]-3-methyl-pent-1-en-3-ol

Systemtic Name: (3R)-5-[6-bromanyl-2-iodanyl-1-(methoxymethyl)indol-3-yl]-3-methyl-pent-1-en-3-ol Openeye Name: (3R)-5-[6-bromo-2-iodo-1-(methoxymethyl)indol-3-yl]-3-methyl-pent-1-en-3-ol CAS Name: (3R)-5-[6-bromo-2-iodo-1-(methoxymethyl)-3-indolyl]-3-methyl-1-penten-3-ol IUPAC Name: (3R)-5-[6-bromo-2-iodo-1-(methoxymethyl)indol-3-yl]-3-methylpent-1-en-3-ol Traditional Name: (3R)-5-[6-bromo-2-iodo-1-(methoxymethyl)indol-3-yl]-3-methyl-pent-1-en-3-ol Formula: C16H19BrINO2 MolecularWeight: 464.13603

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C(N(C2=C1C=CC(=C2)Br)COC)I)(C=C)O

Isomeric SMILES

C[C@@](CCC1=C(N(C2=C1C=CC(=C2)Br)COC)I)(C=C)O

InChI

InChI=1S/C16H19BrINO2/c1-4-16(2,20)8-7-13-12-6-5-11(17)9-14(12)19(10-21-3)15(13)18/h4-6,9,20H,1,7-8,10H2,2-3H3/t16-/m0/s1