(1S)-1-cyclohexyl-3-(2,4,6-trimethylphenoxy)propan-1-ol

Systemtic Name: (1S)-1-cyclohexyl-3-(2,4,6-trimethylphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclohexyl-3-(2,4,6-trimethylphenoxy)propan-1-ol CAS Name: (1S)-1-cyclohexyl-3-(2,4,6-trimethylphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclohexyl-3-(2,4,6-trimethylphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclohexyl-3-(2,4,6-trimethylphenoxy)propan-1-ol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCCC(C2CCCCC2)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC[C@@H](C2CCCCC2)O)C

InChI

InChI=1S/C18H28O2/c1-13-11-14(2)18(15(3)12-13)20-10-9-17(19)16-7-5-4-6-8-16/h11-12,16-17,19H,4-10H2,1-3H3/t17-/m0/s1