1-[(4R)-1-chloranyl-7,7-dimethyl-oct-5-yn-4-yl]-4-methyl-benzene

Systemtic Name: 1-[(4R)-1-chloranyl-7,7-dimethyl-oct-5-yn-4-yl]-4-methyl-benzene Openeye Name: 1-[(1R)-1-(3-chloropropyl)-4,4-dimethyl-pent-2-ynyl]-4-methyl-benzene CAS Name: 1-[(4R)-1-chloro-7,7-dimethyloct-5-yn-4-yl]-4-methylbenzene IUPAC Name: 1-[(4R)-1-chloro-7,7-dimethyloct-5-yn-4-yl]-4-methylbenzene Traditional Name: 1-[(1R)-1-(3-chloropropyl)-4,4-dimethyl-pent-2-ynyl]-4-methyl-benzene Formula: C17H23Cl MolecularWeight: 262.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCCl)C#CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCCCl)C#CC(C)(C)C

InChI

InChI=1S/C17H23Cl/c1-14-7-9-16(10-8-14)15(6-5-13-18)11-12-17(2,3)4/h7-10,15H,5-6,13H2,1-4H3/t15-/m0/s1