1-[2,4,6-tri(propan-2-yl)phenyl]propan-1-ol

Systemtic Name: 1-[2,4,6-tri(propan-2-yl)phenyl]propan-1-ol Openeye Name: 1-(2,4,6-triisopropylphenyl)propan-1-ol CAS Name: 1-[2,4,6-tri(propan-2-yl)phenyl]-1-propanol IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]propan-1-ol Traditional Name: 1-(2,4,6-triisopropylphenyl)propan-1-ol Formula: C18H30O MolecularWeight: 262.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)O

Isomeric SMILES

CCC(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)O

InChI

InChI=1S/C18H30O/c1-8-17(19)18-15(12(4)5)9-14(11(2)3)10-16(18)13(6)7/h9-13,17,19H,8H2,1-7H3