[4-[1-(4-acetyloxy-3-propan-2-yl-phenyl)-3-oxidanylidene-2-benzofuran-1-yl]-2-propan-2-yl-phenyl] ethanoate

Systemtic Name: [4-[1-(4-acetyloxy-3-propan-2-yl-phenyl)-3-oxidanylidene-2-benzofuran-1-yl]-2-propan-2-yl-phenyl] ethanoate Openeye Name: [4-[1-(4-acetoxy-3-isopropyl-phenyl)-3-oxo-isobenzofuran-1-yl]-2-isopropyl-phenyl] acetate CAS Name: acetic acid [4-[1-(4-acetyloxy-3-propan-2-ylphenyl)-3-oxo-1-isobenzofuranyl]-2-propan-2-ylphenyl] ester IUPAC Name: [4-[1-(4-acetyloxy-3-propan-2-ylphenyl)-3-oxo-2-benzofuran-1-yl]-2-propan-2-ylphenyl] acetate Traditional Name: acetic acid [4-[1-(4-acetoxy-3-isopropyl-phenyl)-3-keto-phthalan-1-yl]-2-isopropyl-phenyl] ester Formula: C30H30O6 MolecularWeight: 486.5556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4)OC(=O)C)C(C)C)OC(=O)C

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4)OC(=O)C)C(C)C)OC(=O)C

InChI

InChI=1S/C30H30O6/c1-17(2)24-15-21(11-13-27(24)34-19(5)31)30(26-10-8-7-9-23(26)29(33)36-30)22-12-14-28(35-20(6)32)25(16-22)18(3)4/h7-18H,1-6H3