2-[[4-[(4-oxidanylphenoxy)methyl]cyclohexyl]methoxy]ethane-1,1-diol

Systemtic Name: 2-[[4-[(4-oxidanylphenoxy)methyl]cyclohexyl]methoxy]ethane-1,1-diol Openeye Name: 2-[[4-[(4-hydroxyphenoxy)methyl]cyclohexyl]methoxy]ethane-1,1-diol CAS Name: 2-[[4-[(4-hydroxyphenoxy)methyl]cyclohexyl]methoxy]ethane-1,1-diol IUPAC Name: 2-[[4-[(4-hydroxyphenoxy)methyl]cyclohexyl]methoxy]ethane-1,1-diol Traditional Name: 2-[[4-[(4-hydroxyphenoxy)methyl]cyclohexyl]methoxy]ethane-1,1-diol Formula: C16H24O5 MolecularWeight: 296.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1COCC(O)O)COC2=CC=C(C=C2)O

Isomeric SMILES

C1CC(CCC1COCC(O)O)COC2=CC=C(C=C2)O

InChI

InChI=1S/C16H24O5/c17-14-5-7-15(8-6-14)21-10-13-3-1-12(2-4-13)9-20-11-16(18)19/h5-8,12-13,16-19H,1-4,9-11H2