1-[2-[2,3-bis(bromanyl)propyl]-4-bromanyl-phenoxy]-3-(propan-2-ylideneamino)propan-2-ol

Systemtic Name: 1-[2-[2,3-bis(bromanyl)propyl]-4-bromanyl-phenoxy]-3-(propan-2-ylideneamino)propan-2-ol Openeye Name: 1-[4-bromo-2-(2,3-dibromopropyl)phenoxy]-3-(isopropylideneamino)propan-2-ol CAS Name: 1-[4-bromo-2-(2,3-dibromopropyl)phenoxy]-3-(propan-2-ylideneamino)-2-propanol IUPAC Name: 1-[4-bromo-2-(2,3-dibromopropyl)phenoxy]-3-(propan-2-ylideneamino)propan-2-ol Traditional Name: 1-[4-bromo-2-(2,3-dibromopropyl)phenoxy]-3-(isopropylideneamino)propan-2-ol Formula: C15H20Br3NO2 MolecularWeight: 486.0368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC(COC1=C(C=C(C=C1)Br)CC(CBr)Br)O)C

Isomeric SMILES

CC(=NCC(COC1=C(C=C(C=C1)Br)CC(CBr)Br)O)C

InChI

InChI=1S/C15H20Br3NO2/c1-10(2)19-8-14(20)9-21-15-4-3-12(17)5-11(15)6-13(18)7-16/h3-5,13-14,20H,6-9H2,1-2H3