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

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

Systemtic Name:1-[4-[2-[4-[(E)-2-chloranylethenyl]cyclohexyl]ethyl]cyclohexyl]-4-methyl-benzene
Openeye Name:1-[4-[2-[4-[(E)-2-chlorovinyl]cyclohexyl]ethyl]cyclohexyl]-4-methyl-benzene
CAS Name:1-[4-[2-[4-[(E)-2-chloroethenyl]cyclohexyl]ethyl]cyclohexyl]-4-methylbenzene
IUPAC Name:1-[4-[2-[4-[(E)-2-chloroethenyl]cyclohexyl]ethyl]cyclohexyl]-4-methylbenzene
Traditional Name:1-[4-[2-[4-[(E)-2-chlorovinyl]cyclohexyl]ethyl]cyclohexyl]-4-methyl-benzene
Formula: C23H33Cl
MolecularWeight: 344.96112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC(CC2)CCC3CCC(CC3)C=CCl


Isomeric SMILES

CC1=CC=C(C=C1)C2CCC(CC2)CCC3CCC(CC3)/C=C/Cl


InChI

InChI=1S/C23H33Cl/c1-18-2-12-22(13-3-18)23-14-10-20(11-15-23)5-4-19-6-8-21(9-7-19)16-17-24/h2-3,12-13,16-17,19-21,23H,4-11,14-15H2,1H3/b17-16+


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