3-(2,3,4,5,6-pentamethylphenoxy)propan-1-ol

Systemtic Name: 3-(2,3,4,5,6-pentamethylphenoxy)propan-1-ol Openeye Name: 3-(2,3,4,5,6-pentamethylphenoxy)propan-1-ol CAS Name: 3-(2,3,4,5,6-pentamethylphenoxy)-1-propanol IUPAC Name: 3-(2,3,4,5,6-pentamethylphenoxy)propan-1-ol Traditional Name: 3-(2,3,4,5,6-pentamethylphenoxy)propan-1-ol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)OCCCO)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)OCCCO)C)C

InChI

InChI=1S/C14H22O2/c1-9-10(2)12(4)14(13(5)11(9)3)16-8-6-7-15/h15H,6-8H2,1-5H3