1-[4-[4-[(E)-2-bromanylethenyl]cyclohexyl]cyclohexyl]-4-ethoxy-benzene

Systemtic Name: 1-[4-[4-[(E)-2-bromanylethenyl]cyclohexyl]cyclohexyl]-4-ethoxy-benzene Openeye Name: 1-[4-[4-[(E)-2-bromovinyl]cyclohexyl]cyclohexyl]-4-ethoxy-benzene CAS Name: 1-[4-[4-[(E)-2-bromoethenyl]cyclohexyl]cyclohexyl]-4-ethoxybenzene IUPAC Name: 1-[4-[4-[(E)-2-bromoethenyl]cyclohexyl]cyclohexyl]-4-ethoxybenzene Traditional Name: 1-[4-[4-[(E)-2-bromovinyl]cyclohexyl]cyclohexyl]-4-ethoxy-benzene Formula: C22H31BrO MolecularWeight: 391.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=CBr

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)/C=C/Br

InChI

InChI=1S/C22H31BrO/c1-2-24-22-13-11-21(12-14-22)20-9-7-19(8-10-20)18-5-3-17(4-6-18)15-16-23/h11-20H,2-10H2,1H3/b16-15+