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

Systemtic Name: 1-[2-[4-[1-[(E)-2-bromanylethenyl]cyclohexyl]cyclohexyl]ethyl]-4-methyl-benzene Openeye Name: 1-[2-[4-[1-[(E)-2-bromovinyl]cyclohexyl]cyclohexyl]ethyl]-4-methyl-benzene CAS Name: 1-[2-[4-[1-[(E)-2-bromoethenyl]cyclohexyl]cyclohexyl]ethyl]-4-methylbenzene IUPAC Name: 1-[2-[4-[1-[(E)-2-bromoethenyl]cyclohexyl]cyclohexyl]ethyl]-4-methylbenzene Traditional Name: 1-[2-[4-[1-[(E)-2-bromovinyl]cyclohexyl]cyclohexyl]ethyl]-4-methyl-benzene Formula: C23H33Br MolecularWeight: 389.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCC(CC2)C3(CCCCC3)C=CBr

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCC(CC2)C3(CCCCC3)/C=C/Br

InChI

InChI=1S/C23H33Br/c1-19-5-7-20(8-6-19)9-10-21-11-13-22(14-12-21)23(17-18-24)15-3-2-4-16-23/h5-8,17-18,21-22H,2-4,9-16H2,1H3/b18-17+