[4-[tris[4-(methanoyloxymethyl)phenyl]methyl]phenyl]methyl methanoate

Systemtic Name: [4-[tris[4-(methanoyloxymethyl)phenyl]methyl]phenyl]methyl methanoate Openeye Name: [4-[tris[4-(formyloxymethyl)phenyl]methyl]phenyl]methyl formate CAS Name: formic acid [4-[tris[4-(formyloxymethyl)phenyl]methyl]phenyl]methyl ester IUPAC Name: [4-[tris[4-(formyloxymethyl)phenyl]methyl]phenyl]methyl formate Traditional Name: formic acid [4-[tris[4-(formyloxymethyl)phenyl]methyl]benzyl] ester Formula: C33H28O8 MolecularWeight: 552.57062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC=O)C(C2=CC=C(C=C2)COC=O)(C3=CC=C(C=C3)COC=O)C4=CC=C(C=C4)COC=O

Isomeric SMILES

C1=CC(=CC=C1COC=O)C(C2=CC=C(C=C2)COC=O)(C3=CC=C(C=C3)COC=O)C4=CC=C(C=C4)COC=O

InChI

InChI=1S/C33H28O8/c34-21-38-17-25-1-9-29(10-2-25)33(30-11-3-26(4-12-30)18-39-22-35,31-13-5-27(6-14-31)19-40-23-36)32-15-7-28(8-16-32)20-41-24-37/h1-16,21-24H,17-20H2