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

Systemtic Name: 1-[2-[4-[4-[(E)-2-bromanylethenyl]cyclohexyl]cyclohexyl]ethyl]-4-methyl-benzene Openeye Name: 1-[2-[4-[4-[(E)-2-bromovinyl]cyclohexyl]cyclohexyl]ethyl]-4-methyl-benzene CAS Name: 1-[2-[4-[4-[(E)-2-bromoethenyl]cyclohexyl]cyclohexyl]ethyl]-4-methylbenzene IUPAC Name: 1-[2-[4-[4-[(E)-2-bromoethenyl]cyclohexyl]cyclohexyl]ethyl]-4-methylbenzene Traditional Name: 1-[2-[4-[4-[(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)C3CCC(CC3)C=CBr

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(CC3)/C=C/Br

InChI

InChI=1S/C23H33Br/c1-18-2-4-19(5-3-18)6-7-20-8-12-22(13-9-20)23-14-10-21(11-15-23)16-17-24/h2-5,16-17,20-23H,6-15H2,1H3/b17-16+