1-(8-chloranyl-2,6-dimethyl-oct-1-en-3-yl)cyclohexan-1-ol

Systemtic Name: 1-(8-chloranyl-2,6-dimethyl-oct-1-en-3-yl)cyclohexan-1-ol Openeye Name: 1-(6-chloro-1-isopropenyl-4-methyl-hexyl)cyclohexanol CAS Name: 1-(8-chloro-2,6-dimethyloct-1-en-3-yl)-1-cyclohexanol IUPAC Name: 1-(8-chloro-2,6-dimethyloct-1-en-3-yl)cyclohexan-1-ol Traditional Name: 1-[1-(5-chloro-3-methyl-pentyl)-2-methyl-allyl]cyclohexanol Formula: C16H29ClO MolecularWeight: 272.85386

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C(=C)C)C1(CCCCC1)O)CCCl

Isomeric SMILES

CC(CCC(C(=C)C)C1(CCCCC1)O)CCCl

InChI

InChI=1S/C16H29ClO/c1-13(2)15(8-7-14(3)9-12-17)16(18)10-5-4-6-11-16/h14-15,18H,1,4-12H2,2-3H3