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

Systemtic Name: 2-[5-methyl-2-(4-methylphenyl)-1,3-dioxan-5-yl]ethanal Openeye Name: 2-[5-methyl-2-(p-tolyl)-1,3-dioxan-5-yl]acetaldehyde CAS Name: 2-[5-methyl-2-(4-methylphenyl)-1,3-dioxan-5-yl]acetaldehyde IUPAC Name: 2-[5-methyl-2-(4-methylphenyl)-1,3-dioxan-5-yl]acetaldehyde Traditional Name: 2-[5-methyl-2-(p-tolyl)-1,3-dioxan-5-yl]acetaldehyde Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-11-3-5-12(6-4-11)13-16-9-14(2,7-8-15)10-17-13/h3-6,8,13H,7,9-10H2,1-2H3