3-hexyl-1-phenyl-cyclobutan-1-ol

Systemtic Name: 3-hexyl-1-phenyl-cyclobutan-1-ol Openeye Name: 3-hexyl-1-phenyl-cyclobutanol CAS Name: 3-hexyl-1-phenyl-1-cyclobutanol IUPAC Name: 3-hexyl-1-phenylcyclobutan-1-ol Traditional Name: 3-hexyl-1-phenyl-cyclobutanol Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC(C1)(C2=CC=CC=C2)O

Isomeric SMILES

CCCCCCC1CC(C1)(C2=CC=CC=C2)O

InChI

InChI=1S/C16H24O/c1-2-3-4-6-9-14-12-16(17,13-14)15-10-7-5-8-11-15/h5,7-8,10-11,14,17H,2-4,6,9,12-13H2,1H3