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4-[(6S)-6-(2-bromanyl-1-ethoxy-ethoxy)cyclohexen-1-yl]-1,2-dimethoxy-benzene

4-[(6S)-6-(2-bromanyl-1-ethoxy-ethoxy)cyclohexen-1-yl]-1,2-dimethoxy-benzene

Systemtic Name:4-[(6S)-6-(2-bromanyl-1-ethoxy-ethoxy)cyclohexen-1-yl]-1,2-dimethoxy-benzene
Openeye Name:4-[(6S)-6-(2-bromo-1-ethoxy-ethoxy)cyclohexen-1-yl]-1,2-dimethoxy-benzene
CAS Name:4-[(6S)-6-(2-bromo-1-ethoxyethoxy)-1-cyclohexenyl]-1,2-dimethoxybenzene
IUPAC Name:4-[(6S)-6-(2-bromo-1-ethoxyethoxy)cyclohexen-1-yl]-1,2-dimethoxybenzene
Traditional Name:4-[(6S)-6-(2-bromo-1-ethoxy-ethoxy)cyclohexen-1-yl]-1,2-dimethoxy-benzene
Formula: C18H25BrO4
MolecularWeight: 385.2927
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CBr)OC1CCCC=C1C2=CC(=C(C=C2)OC)OC


Isomeric SMILES

CCOC(CBr)O[C@H]1CCCC=C1C2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C18H25BrO4/c1-4-22-18(12-19)23-15-8-6-5-7-14(15)13-9-10-16(20-2)17(11-13)21-3/h7,9-11,15,18H,4-6,8,12H2,1-3H3/t15-,18?/m0/s1


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