3-[5,6-dimethyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]pentane-2,4-dione

Systemtic Name: 3-[5,6-dimethyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]pentane-2,4-dione Openeye Name: 3-(3,4,5-tribenzyloxy-5,6-dimethyl-tetrahydropyran-2-yl)pentane-2,4-dione CAS Name: 3-[5,6-dimethyl-3,4,5-tris(phenylmethoxy)-2-oxanyl]pentane-2,4-dione IUPAC Name: 3-[5,6-dimethyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]pentane-2,4-dione Traditional Name: 3-(3,4,5-tribenzoxy-5,6-dimethyl-tetrahydropyran-2-yl)pentane-2,4-dione Formula: C33H38O6 MolecularWeight: 530.65122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)C(C(=O)C)C(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)(C)OCC4=CC=CC=C4

Isomeric SMILES

CC1C(C(C(C(O1)C(C(=O)C)C(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)(C)OCC4=CC=CC=C4

InChI

InChI=1S/C33H38O6/c1-23(34)29(24(2)35)30-31(36-20-26-14-8-5-9-15-26)32(37-21-27-16-10-6-11-17-27)33(4,25(3)39-30)38-22-28-18-12-7-13-19-28/h5-19,25,29-32H,20-22H2,1-4H3