(3R)-1-(3-tert-butylphenoxy)-4-methyl-pentan-3-ol

Systemtic Name: (3R)-1-(3-tert-butylphenoxy)-4-methyl-pentan-3-ol Openeye Name: (3R)-1-(3-tert-butylphenoxy)-4-methyl-pentan-3-ol CAS Name: (3R)-1-(3-tert-butylphenoxy)-4-methyl-3-pentanol IUPAC Name: (3R)-1-(3-tert-butylphenoxy)-4-methylpentan-3-ol Traditional Name: (3R)-1-(3-tert-butylphenoxy)-4-methyl-pentan-3-ol Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCOC1=CC=CC(=C1)C(C)(C)C)O

Isomeric SMILES

CC(C)[C@@H](CCOC1=CC=CC(=C1)C(C)(C)C)O

InChI

InChI=1S/C16H26O2/c1-12(2)15(17)9-10-18-14-8-6-7-13(11-14)16(3,4)5/h6-8,11-12,15,17H,9-10H2,1-5H3/t15-/m1/s1