(phenylmethyl) 2-phenyl-2-[(3-phenyl-1-benzofuran-2-yl)oxycarbonyloxy]ethanoate

Systemtic Name: (phenylmethyl) 2-phenyl-2-[(3-phenyl-1-benzofuran-2-yl)oxycarbonyloxy]ethanoate Openeye Name: benzyl 2-phenyl-2-(3-phenylbenzofuran-2-yl)oxycarbonyloxy-acetate CAS Name: 2-[oxo-[(3-phenyl-2-benzofuranyl)oxy]methoxy]-2-phenylacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-phenyl-2-[(3-phenyl-1-benzofuran-2-yl)oxycarbonyloxy]acetate Traditional Name: 2-phenyl-2-(3-phenylbenzofuran-2-yl)oxycarbonyloxy-acetic acid benzyl ester Formula: C30H22O6 MolecularWeight: 478.49208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)OC(=O)OC3=C(C4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)OC(=O)OC3=C(C4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C30H22O6/c31-28(33-20-21-12-4-1-5-13-21)27(23-16-8-3-9-17-23)35-30(32)36-29-26(22-14-6-2-7-15-22)24-18-10-11-19-25(24)34-29/h1-19,27H,20H2