(2-phenyl-1,3-dioxan-5-yl) 2-[4-(4-chlorophenyl)carbonylphenoxy]-2-methyl-propanoate

Systemtic Name: (2-phenyl-1,3-dioxan-5-yl) 2-[4-(4-chlorophenyl)carbonylphenoxy]-2-methyl-propanoate Openeye Name: (2-phenyl-1,3-dioxan-5-yl) 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-2-methylpropanoic acid (2-phenyl-1,3-dioxan-5-yl) ester IUPAC Name: (2-phenyl-1,3-dioxan-5-yl) 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-propionic acid (2-phenyl-1,3-dioxan-5-yl) ester Formula: C27H25ClO6 MolecularWeight: 480.9368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC1COC(OC1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)OC1COC(OC1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25ClO6/c1-27(2,26(30)33-23-16-31-25(32-17-23)20-6-4-3-5-7-20)34-22-14-10-19(11-15-22)24(29)18-8-12-21(28)13-9-18/h3-15,23,25H,16-17H2,1-2H3