1-[5-methyl-2-(4-methylphenyl)-1,3-dioxan-5-yl]ethanol

Systemtic Name: 1-[5-methyl-2-(4-methylphenyl)-1,3-dioxan-5-yl]ethanol Openeye Name: 1-[5-methyl-2-(p-tolyl)-1,3-dioxan-5-yl]ethanol CAS Name: 1-[5-methyl-2-(4-methylphenyl)-1,3-dioxan-5-yl]ethanol IUPAC Name: 1-[5-methyl-2-(4-methylphenyl)-1,3-dioxan-5-yl]ethanol Traditional Name: 1-[5-methyl-2-(p-tolyl)-1,3-dioxan-5-yl]ethanol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2OCC(CO2)(C)C(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2OCC(CO2)(C)C(C)O

InChI

InChI=1S/C14H20O3/c1-10-4-6-12(7-5-10)13-16-8-14(3,9-17-13)11(2)15/h4-7,11,13,15H,8-9H2,1-3H3