8-(3-methoxyphenyl)-2,2,4,4-tetramethyl-octan-3-ol

Systemtic Name: 8-(3-methoxyphenyl)-2,2,4,4-tetramethyl-octan-3-ol Openeye Name: 8-(3-methoxyphenyl)-2,2,4,4-tetramethyl-octan-3-ol CAS Name: 8-(3-methoxyphenyl)-2,2,4,4-tetramethyl-3-octanol IUPAC Name: 8-(3-methoxyphenyl)-2,2,4,4-tetramethyloctan-3-ol Traditional Name: 8-(3-methoxyphenyl)-2,2,4,4-tetramethyl-octan-3-ol Formula: C19H32O2 MolecularWeight: 292.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C)(C)CCCCC1=CC(=CC=C1)OC)O

Isomeric SMILES

CC(C)(C)C(C(C)(C)CCCCC1=CC(=CC=C1)OC)O

InChI

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