5-(4-ethoxyphenyl)-2-heptyl-2-methyl-1,3-dioxane

Systemtic Name: 5-(4-ethoxyphenyl)-2-heptyl-2-methyl-1,3-dioxane Openeye Name: 5-(4-ethoxyphenyl)-2-heptyl-2-methyl-1,3-dioxane CAS Name: 5-(4-ethoxyphenyl)-2-heptyl-2-methyl-1,3-dioxane IUPAC Name: 5-(4-ethoxyphenyl)-2-heptyl-2-methyl-1,3-dioxane Traditional Name: 2-heptyl-2-methyl-5-p-phenetyl-1,3-dioxane Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(OCC(CO1)C2=CC=C(C=C2)OCC)C

Isomeric SMILES

CCCCCCCC1(OCC(CO1)C2=CC=C(C=C2)OCC)C

InChI

InChI=1S/C20H32O3/c1-4-6-7-8-9-14-20(3)22-15-18(16-23-20)17-10-12-19(13-11-17)21-5-2/h10-13,18H,4-9,14-16H2,1-3H3