[3-(2-acetyloxy-5,5-diphenyl-pentyl)-1-benzofuran-7-yl] ethanoate

Systemtic Name: [3-(2-acetyloxy-5,5-diphenyl-pentyl)-1-benzofuran-7-yl] ethanoate Openeye Name: [3-(2-acetoxy-5,5-diphenyl-pentyl)benzofuran-7-yl] acetate CAS Name: acetic acid [3-(2-acetyloxy-5,5-diphenylpentyl)-7-benzofuranyl] ester IUPAC Name: [3-(2-acetyloxy-5,5-diphenylpentyl)-1-benzofuran-7-yl] acetate Traditional Name: acetic acid [3-(2-acetoxy-5,5-diphenyl-pentyl)benzofuran-7-yl] ester Formula: C29H28O5 MolecularWeight: 456.52962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1OC=C2CC(CCC(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1OC=C2CC(CCC(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C29H28O5/c1-20(30)33-25(18-24-19-32-29-27(24)14-9-15-28(29)34-21(2)31)16-17-26(22-10-5-3-6-11-22)23-12-7-4-8-13-23/h3-15,19,25-26H,16-18H2,1-2H3