4-[(1S,2S)-2-bromanyl-1-[(Z)-2-methoxyethenyl]cyclohexyl]-1,2-dimethoxy-benzene

Systemtic Name: 4-[(1S,2S)-2-bromanyl-1-[(Z)-2-methoxyethenyl]cyclohexyl]-1,2-dimethoxy-benzene Openeye Name: 4-[(1S,2S)-2-bromo-1-[(Z)-2-methoxyvinyl]cyclohexyl]-1,2-dimethoxy-benzene CAS Name: 4-[(1S,2S)-2-bromo-1-[(Z)-2-methoxyethenyl]cyclohexyl]-1,2-dimethoxybenzene IUPAC Name: 4-[(1S,2S)-2-bromo-1-[(Z)-2-methoxyethenyl]cyclohexyl]-1,2-dimethoxybenzene Traditional Name: 4-[(1S,2S)-2-bromo-1-[(Z)-2-methoxyvinyl]cyclohexyl]-1,2-dimethoxy-benzene Formula: C17H23BrO3 MolecularWeight: 355.26672

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC1(CCCCC1Br)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CO/C=C\[C@@]1(CCCC[C@@H]1Br)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H23BrO3/c1-19-11-10-17(9-5-4-6-16(17)18)13-7-8-14(20-2)15(12-13)21-3/h7-8,10-12,16H,4-6,9H2,1-3H3/b11-10-/t16-,17-/m0/s1