3-[3,5-bis(2-methylpropyl)phenoxy]propan-1-ol

Systemtic Name: 3-[3,5-bis(2-methylpropyl)phenoxy]propan-1-ol Openeye Name: 3-(3,5-diisobutylphenoxy)propan-1-ol CAS Name: 3-[3,5-bis(2-methylpropyl)phenoxy]-1-propanol IUPAC Name: 3-[3,5-bis(2-methylpropyl)phenoxy]propan-1-ol Traditional Name: 3-(3,5-diisobutylphenoxy)propan-1-ol Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=CC(=C1)OCCCO)CC(C)C

Isomeric SMILES

CC(C)CC1=CC(=CC(=C1)OCCCO)CC(C)C

InChI

InChI=1S/C17H28O2/c1-13(2)8-15-10-16(9-14(3)4)12-17(11-15)19-7-5-6-18/h10-14,18H,5-9H2,1-4H3