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

Systemtic Name: 1-[2-[4-[4-[(E)-2-bromanylethenyl]cyclohexyl]cyclohexyl]ethyl]-4-pentyl-benzene Openeye Name: 1-[2-[4-[4-[(E)-2-bromovinyl]cyclohexyl]cyclohexyl]ethyl]-4-pentyl-benzene CAS Name: 1-[2-[4-[4-[(E)-2-bromoethenyl]cyclohexyl]cyclohexyl]ethyl]-4-pentylbenzene IUPAC Name: 1-[2-[4-[4-[(E)-2-bromoethenyl]cyclohexyl]cyclohexyl]ethyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[2-[4-[4-[(E)-2-bromovinyl]cyclohexyl]cyclohexyl]ethyl]benzene Formula: C27H41Br MolecularWeight: 445.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(CC3)C=CBr

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(CC3)/C=C/Br

InChI

InChI=1S/C27H41Br/c1-2-3-4-5-22-6-8-23(9-7-22)10-11-24-12-16-26(17-13-24)27-18-14-25(15-19-27)20-21-28/h6-9,20-21,24-27H,2-5,10-19H2,1H3/b21-20+