(4R,5R)-4,5-bis(3-methoxypentan-3-yl)-2-(4-methoxyphenyl)-1,3-dioxolane

Systemtic Name: (4R,5R)-4,5-bis(3-methoxypentan-3-yl)-2-(4-methoxyphenyl)-1,3-dioxolane Openeye Name: (4R,5R)-4,5-bis(1-ethyl-1-methoxy-propyl)-2-(4-methoxyphenyl)-1,3-dioxolane CAS Name: (4R,5R)-4,5-bis(3-methoxypentan-3-yl)-2-(4-methoxyphenyl)-1,3-dioxolane IUPAC Name: (4R,5R)-4,5-bis(3-methoxypentan-3-yl)-2-(4-methoxyphenyl)-1,3-dioxolane Traditional Name: (4R,5R)-4,5-bis(1-ethyl-1-methoxy-propyl)-2-(4-methoxyphenyl)-1,3-dioxolane Formula: C22H36O5 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1C(OC(O1)C2=CC=C(C=C2)OC)C(CC)(CC)OC)OC

Isomeric SMILES

CCC(CC)([C@H]1[C@@H](OC(O1)C2=CC=C(C=C2)OC)C(CC)(CC)OC)OC

InChI

InChI=1S/C22H36O5/c1-8-21(9-2,24-6)18-19(22(10-3,11-4)25-7)27-20(26-18)16-12-14-17(23-5)15-13-16/h12-15,18-20H,8-11H2,1-7H3/t18-,19-/m1/s1