1-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-5-(oxan-2-yloxy)pentan-3-ol

Systemtic Name: 1-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-5-(oxan-2-yloxy)pentan-3-ol Openeye Name: 1-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-5-tetrahydropyran-2-yloxy-pentan-3-ol CAS Name: 1-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-5-(2-oxanyloxy)-3-pentanol IUPAC Name: 1-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-5-(oxan-2-yloxy)pentan-3-ol Traditional Name: 1-m-anisyloxy-2,2,4,4-tetramethyl-5-tetrahydropyran-2-yloxy-pentan-3-ol Formula: C22H36O5 MolecularWeight: 380.51824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC1=CC(=CC=C1)OC)C(C(C)(C)COC2CCCCO2)O

Isomeric SMILES

CC(C)(COCC1=CC(=CC=C1)OC)C(C(C)(C)COC2CCCCO2)O

InChI

InChI=1S/C22H36O5/c1-21(2,15-25-14-17-9-8-10-18(13-17)24-5)20(23)22(3,4)16-27-19-11-6-7-12-26-19/h8-10,13,19-20,23H,6-7,11-12,14-16H2,1-5H3