[4-[1-(4-acetyloxy-2-methyl-5-propan-2-yl-phenyl)-3-oxidanylidene-2-benzofuran-1-yl]-5-methyl-2-propan-2-yl-phenyl] ethanoate

Systemtic Name: [4-[1-(4-acetyloxy-2-methyl-5-propan-2-yl-phenyl)-3-oxidanylidene-2-benzofuran-1-yl]-5-methyl-2-propan-2-yl-phenyl] ethanoate Openeye Name: [4-[1-(4-acetoxy-5-isopropyl-2-methyl-phenyl)-3-oxo-isobenzofuran-1-yl]-2-isopropyl-5-methyl-phenyl] acetate CAS Name: acetic acid [4-[1-(4-acetyloxy-2-methyl-5-propan-2-ylphenyl)-3-oxo-1-isobenzofuranyl]-5-methyl-2-propan-2-ylphenyl] ester IUPAC Name: [4-[1-(4-acetyloxy-2-methyl-5-propan-2-ylphenyl)-3-oxo-2-benzofuran-1-yl]-5-methyl-2-propan-2-ylphenyl] acetate Traditional Name: acetic acid [4-[1-(4-acetoxy-5-isopropyl-2-methyl-phenyl)-3-keto-phthalan-1-yl]-2-isopropyl-5-methyl-phenyl] ester Formula: C32H34O6 MolecularWeight: 514.60876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)OC(=O)C)C(C)C)C(C)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)OC(=O)C)C(C)C)C(C)C)OC(=O)C

InChI

InChI=1S/C32H34O6/c1-17(2)24-15-27(19(5)13-29(24)36-21(7)33)32(26-12-10-9-11-23(26)31(35)38-32)28-16-25(18(3)4)30(14-20(28)6)37-22(8)34/h9-18H,1-8H3