(1S)-1-cyclohexyl-3-(3-propan-2-ylphenoxy)propan-1-ol

Systemtic Name: (1S)-1-cyclohexyl-3-(3-propan-2-ylphenoxy)propan-1-ol Openeye Name: (1S)-1-cyclohexyl-3-(3-isopropylphenoxy)propan-1-ol CAS Name: (1S)-1-cyclohexyl-3-(3-propan-2-ylphenoxy)-1-propanol IUPAC Name: (1S)-1-cyclohexyl-3-(3-propan-2-ylphenoxy)propan-1-ol Traditional Name: (1S)-1-cyclohexyl-3-(3-isopropylphenoxy)propan-1-ol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O2/c1-14(2)16-9-6-10-17(13-16)20-12-11-18(19)15-7-4-3-5-8-15/h6,9-10,13-15,18-19H,3-5,7-8,11-12H2,1-2H3/t18-/m0/s1