(4R)-2-(4-methoxyphenyl)-4-(3-phenylmethoxypropyl)-1,3-dioxane

Systemtic Name: (4R)-2-(4-methoxyphenyl)-4-(3-phenylmethoxypropyl)-1,3-dioxane Openeye Name: (4R)-4-(3-benzyloxypropyl)-2-(4-methoxyphenyl)-1,3-dioxane CAS Name: (4R)-2-(4-methoxyphenyl)-4-(3-phenylmethoxypropyl)-1,3-dioxane IUPAC Name: (4R)-2-(4-methoxyphenyl)-4-(3-phenylmethoxypropyl)-1,3-dioxane Traditional Name: (4R)-4-(3-benzoxypropyl)-2-(4-methoxyphenyl)-1,3-dioxane Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCCC(O2)CCCOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2OCC[C@H](O2)CCCOCC3=CC=CC=C3

InChI

InChI=1S/C21H26O4/c1-22-19-11-9-18(10-12-19)21-24-15-13-20(25-21)8-5-14-23-16-17-6-3-2-4-7-17/h2-4,6-7,9-12,20-21H,5,8,13-16H2,1H3/t20-,21?/m1/s1