1-[[(1R,2S)-2-but-3-enylcyclohexyl]oxy-(4-chlorophenyl)methyl]-4-chloranyl-benzene

Systemtic Name: 1-[[(1R,2S)-2-but-3-enylcyclohexyl]oxy-(4-chlorophenyl)methyl]-4-chloranyl-benzene Openeye Name: 1-[[(1R,2S)-2-but-3-enylcyclohexoxy]-(4-chlorophenyl)methyl]-4-chloro-benzene CAS Name: 1-[[(1R,2S)-2-but-3-enylcyclohexyl]oxy-(4-chlorophenyl)methyl]-4-chlorobenzene IUPAC Name: 1-[[(1R,2S)-2-but-3-enylcyclohexyl]oxy-(4-chlorophenyl)methyl]-4-chlorobenzene Traditional Name: 1-[[(1R,2S)-2-but-3-enylcyclohexoxy]-(4-chlorophenyl)methyl]-4-chloro-benzene Formula: C23H26Cl2O MolecularWeight: 389.35794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1CCCCC1OC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCC[C@@H]1CCCC[C@H]1OC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26Cl2O/c1-2-3-6-17-7-4-5-8-22(17)26-23(18-9-13-20(24)14-10-18)19-11-15-21(25)16-12-19/h2,9-17,22-23H,1,3-8H2/t17-,22-/m1/s1