4,4,6,6-tetramethyl-5-phenoxy-nonan-5-ol

Systemtic Name: 4,4,6,6-tetramethyl-5-phenoxy-nonan-5-ol Openeye Name: 4,4,6,6-tetramethyl-5-phenoxy-nonan-5-ol CAS Name: 4,4,6,6-tetramethyl-5-phenoxy-5-nonanol IUPAC Name: 4,4,6,6-tetramethyl-5-phenoxynonan-5-ol Traditional Name: 4,4,6,6-tetramethyl-5-phenoxy-nonan-5-ol Formula: C19H32O2 MolecularWeight: 292.45618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C(C(C)(C)CCC)(O)OC1=CC=CC=C1

Isomeric SMILES

CCCC(C)(C)C(C(C)(C)CCC)(O)OC1=CC=CC=C1

InChI

InChI=1S/C19H32O2/c1-7-14-17(3,4)19(20,18(5,6)15-8-2)21-16-12-10-9-11-13-16/h9-13,20H,7-8,14-15H2,1-6H3