1-(6-bromanyl-5-methyl-hexan-2-yl)-1-(4-fluorophenyl)-7,8-dimethoxy-4,5-dihydro-3H-2-benzoxepine

Systemtic Name: 1-(6-bromanyl-5-methyl-hexan-2-yl)-1-(4-fluorophenyl)-7,8-dimethoxy-4,5-dihydro-3H-2-benzoxepine Openeye Name: 1-(5-bromo-1,4-dimethyl-pentyl)-1-(4-fluorophenyl)-7,8-dimethoxy-4,5-dihydro-3H-2-benzoxepine CAS Name: 1-(6-bromo-5-methylhexan-2-yl)-1-(4-fluorophenyl)-7,8-dimethoxy-4,5-dihydro-3H-2-benzoxepin IUPAC Name: 1-(6-bromo-5-methylhexan-2-yl)-1-(4-fluorophenyl)-7,8-dimethoxy-4,5-dihydro-3H-2-benzoxepine Traditional Name: 1-(5-bromo-1,4-dimethyl-pentyl)-1-(4-fluorophenyl)-7,8-dimethoxy-4,5-dihydro-3H-2-benzoxepin Formula: C25H32BrFO3 MolecularWeight: 479.422183

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C)C1(C2=CC(=C(C=C2CCCO1)OC)OC)C3=CC=C(C=C3)F)CBr

Isomeric SMILES

CC(CCC(C)C1(C2=CC(=C(C=C2CCCO1)OC)OC)C3=CC=C(C=C3)F)CBr

InChI

InChI=1S/C25H32BrFO3/c1-17(16-26)7-8-18(2)25(20-9-11-21(27)12-10-20)22-15-24(29-4)23(28-3)14-19(22)6-5-13-30-25/h9-12,14-15,17-18H,5-8,13,16H2,1-4H3