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

Systemtic Name: (1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanol Openeye Name: (1R)-1-(2,4,6-triisopropylphenyl)ethanol CAS Name: (1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanol IUPAC Name: (1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanol Traditional Name: (1R)-1-(2,4,6-triisopropylphenyl)ethanol Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(C)O)C(C)C

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)O

InChI

InChI=1S/C17H28O/c1-10(2)14-8-15(11(3)4)17(13(7)18)16(9-14)12(5)6/h8-13,18H,1-7H3/t13-/m1/s1