(1S,2S,3S)-3-heptyl-2-hexyl-cyclopentan-1-ol

Systemtic Name: (1S,2S,3S)-3-heptyl-2-hexyl-cyclopentan-1-ol Openeye Name: (1S,2S,3S)-3-heptyl-2-hexyl-cyclopentanol CAS Name: (1S,2S,3S)-3-heptyl-2-hexyl-1-cyclopentanol IUPAC Name: (1S,2S,3S)-3-heptyl-2-hexylcyclopentan-1-ol Traditional Name: (1S,2S,3S)-3-heptyl-2-hexyl-cyclopentanol Formula: C18H36O MolecularWeight: 268.47784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(C1CCCCCC)O

Isomeric SMILES

CCCCCCC[C@H]1CC[C@@H]([C@H]1CCCCCC)O

InChI

InChI=1S/C18H36O/c1-3-5-7-9-10-12-16-14-15-18(19)17(16)13-11-8-6-4-2/h16-19H,3-15H2,1-2H3/t16-,17-,18-/m0/s1