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

Systemtic Name: 1-[2-[4-[4-[(E)-2-bromanylethenyl]cyclohexyl]cyclohexyl]ethyl]-4-ethoxy-benzene Openeye Name: 1-[2-[4-[4-[(E)-2-bromovinyl]cyclohexyl]cyclohexyl]ethyl]-4-ethoxy-benzene CAS Name: 1-[2-[4-[4-[(E)-2-bromoethenyl]cyclohexyl]cyclohexyl]ethyl]-4-ethoxybenzene IUPAC Name: 1-[2-[4-[4-[(E)-2-bromoethenyl]cyclohexyl]cyclohexyl]ethyl]-4-ethoxybenzene Traditional Name: 1-[2-[4-[4-[(E)-2-bromovinyl]cyclohexyl]cyclohexyl]ethyl]-4-ethoxy-benzene Formula: C24H35BrO MolecularWeight: 419.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(CC3)C=CBr

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(CC3)/C=C/Br

InChI

InChI=1S/C24H35BrO/c1-2-26-24-15-9-20(10-16-24)4-3-19-5-11-22(12-6-19)23-13-7-21(8-14-23)17-18-25/h9-10,15-19,21-23H,2-8,11-14H2,1H3/b18-17+