(diphenylmethyl) 3-methanoyl-5-methyl-2-(oxan-2-yloxy)-2-(oxan-2-yloxymethyl)hexanoate

Systemtic Name: (diphenylmethyl) 3-methanoyl-5-methyl-2-(oxan-2-yloxy)-2-(oxan-2-yloxymethyl)hexanoate Openeye Name: benzhydryl 3-formyl-5-methyl-2-tetrahydropyran-2-yloxy-2-(tetrahydropyran-2-yloxymethyl)hexanoate CAS Name: 3-formyl-5-methyl-2-(2-oxanyloxy)-2-(2-oxanyloxymethyl)hexanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-formyl-5-methyl-2-(oxan-2-yloxy)-2-(oxan-2-yloxymethyl)hexanoate Traditional Name: 3-formyl-5-methyl-2-tetrahydropyran-2-yloxy-2-(tetrahydropyran-2-yloxymethyl)hexanoic acid benzhydryl ester Formula: C32H42O7 MolecularWeight: 538.67168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)C(COC1CCCCO1)(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC4CCCCO4

Isomeric SMILES

CC(C)CC(C=O)C(COC1CCCCO1)(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC4CCCCO4

InChI

InChI=1S/C32H42O7/c1-24(2)21-27(22-33)32(39-29-18-10-12-20-36-29,23-37-28-17-9-11-19-35-28)31(34)38-30(25-13-5-3-6-14-25)26-15-7-4-8-16-26/h3-8,13-16,22,24,27-30H,9-12,17-21,23H2,1-2H3