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1-[4-[4-[(E)-3-chloranylprop-2-enoxy]cyclohexyl]cyclohexyl]-4-methyl-benzene

1-[4-[4-[(E)-3-chloranylprop-2-enoxy]cyclohexyl]cyclohexyl]-4-methyl-benzene

Systemtic Name:1-[4-[4-[(E)-3-chloranylprop-2-enoxy]cyclohexyl]cyclohexyl]-4-methyl-benzene
Openeye Name:1-[4-[4-[(E)-3-chloroallyloxy]cyclohexyl]cyclohexyl]-4-methyl-benzene
CAS Name:1-[4-[4-[(E)-3-chloroprop-2-enoxy]cyclohexyl]cyclohexyl]-4-methylbenzene
IUPAC Name:1-[4-[4-[(E)-3-chloroprop-2-enoxy]cyclohexyl]cyclohexyl]-4-methylbenzene
Traditional Name:1-[4-[4-[(E)-3-chloroallyloxy]cyclohexyl]cyclohexyl]-4-methyl-benzene
Formula: C22H31ClO
MolecularWeight: 346.93394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)OCC=CCl


Isomeric SMILES

CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)OC/C=C/Cl


InChI

InChI=1S/C22H31ClO/c1-17-3-5-18(6-4-17)19-7-9-20(10-8-19)21-11-13-22(14-12-21)24-16-2-15-23/h2-6,15,19-22H,7-14,16H2,1H3/b15-2+


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