5-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-pentane-1,3-diol

Systemtic Name: 5-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-pentane-1,3-diol Openeye Name: 5-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-pentane-1,3-diol CAS Name: 5-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethylpentane-1,3-diol IUPAC Name: 5-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethylpentane-1,3-diol Traditional Name: 5-m-anisyloxy-2,2,4,4-tetramethyl-pentane-1,3-diol Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28O4/c1-16(2,11-18)15(19)17(3,4)12-21-10-13-7-6-8-14(9-13)20-5/h6-9,15,18-19H,10-12H2,1-5H3