3-(4-ethyl-6-methyl-1,3-dioxan-2-yl)phenol

Systemtic Name: 3-(4-ethyl-6-methyl-1,3-dioxan-2-yl)phenol Openeye Name: 3-(4-ethyl-6-methyl-1,3-dioxan-2-yl)phenol CAS Name: 3-(4-ethyl-6-methyl-1,3-dioxan-2-yl)phenol IUPAC Name: 3-(4-ethyl-6-methyl-1,3-dioxan-2-yl)phenol Traditional Name: 3-(4-ethyl-6-methyl-1,3-dioxan-2-yl)phenol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(OC(O1)C2=CC(=CC=C2)O)C

Isomeric SMILES

CCC1CC(OC(O1)C2=CC(=CC=C2)O)C

InChI

InChI=1S/C13H18O3/c1-3-12-7-9(2)15-13(16-12)10-5-4-6-11(14)8-10/h4-6,8-9,12-14H,3,7H2,1-2H3