4-[1-[(3-methoxyphenyl)methoxy]-2-methyl-propan-2-yl]-2,2,5,5-tetramethyl-1,3-dioxane

Systemtic Name: 4-[1-[(3-methoxyphenyl)methoxy]-2-methyl-propan-2-yl]-2,2,5,5-tetramethyl-1,3-dioxane Openeye Name: 4-[2-[(3-methoxyphenyl)methoxy]-1,1-dimethyl-ethyl]-2,2,5,5-tetramethyl-1,3-dioxane CAS Name: 4-[1-[(3-methoxyphenyl)methoxy]-2-methylpropan-2-yl]-2,2,5,5-tetramethyl-1,3-dioxane IUPAC Name: 4-[1-[(3-methoxyphenyl)methoxy]-2-methylpropan-2-yl]-2,2,5,5-tetramethyl-1,3-dioxane Traditional Name: 4-(2-m-anisyloxy-1,1-dimethyl-ethyl)-2,2,5,5-tetramethyl-1,3-dioxane Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1C(C)(C)COCC2=CC(=CC=C2)OC)(C)C)C

Isomeric SMILES

CC1(COC(OC1C(C)(C)COCC2=CC(=CC=C2)OC)(C)C)C

InChI

InChI=1S/C20H32O4/c1-18(2,17-19(3,4)14-23-20(5,6)24-17)13-22-12-15-9-8-10-16(11-15)21-7/h8-11,17H,12-14H2,1-7H3