2-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]-6-(oxan-2-yloxymethyl)-1,3-dioxan-5-ol

Systemtic Name: 2-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]-6-(oxan-2-yloxymethyl)-1,3-dioxan-5-ol Openeye Name: 2-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]-6-(tetrahydropyran-2-yloxymethyl)-1,3-dioxan-5-ol CAS Name: 2-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]-6-(2-oxanyloxymethyl)-1,3-dioxan-5-ol IUPAC Name: 2-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]-6-(oxan-2-yloxymethyl)-1,3-dioxan-5-ol Traditional Name: 2-(4-methoxyphenyl)-4-p-anisyl-6-(tetrahydropyran-2-yloxymethyl)-1,3-dioxan-5-ol Formula: C25H32O7 MolecularWeight: 444.51738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(C(OC(O2)C3=CC=C(C=C3)OC)COC4CCCCO4)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(C(OC(O2)C3=CC=C(C=C3)OC)COC4CCCCO4)O

InChI

InChI=1S/C25H32O7/c1-27-19-10-6-17(7-11-19)15-21-24(26)22(16-30-23-5-3-4-14-29-23)32-25(31-21)18-8-12-20(28-2)13-9-18/h6-13,21-26H,3-5,14-16H2,1-2H3