[5-(1,1-diphenylpentyl)-1-benzofuran-7-yl] ethanoate

Systemtic Name: [5-(1,1-diphenylpentyl)-1-benzofuran-7-yl] ethanoate Openeye Name: [5-(1,1-diphenylpentyl)benzofuran-7-yl] acetate CAS Name: acetic acid [5-(1,1-diphenylpentyl)-7-benzofuranyl] ester IUPAC Name: [5-(1,1-diphenylpentyl)-1-benzofuran-7-yl] acetate Traditional Name: acetic acid [5-(1,1-diphenylpentyl)benzofuran-7-yl] ester Formula: C27H26O3 MolecularWeight: 398.49354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC(=C4C(=C3)C=CO4)OC(=O)C

Isomeric SMILES

CCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC(=C4C(=C3)C=CO4)OC(=O)C

InChI

InChI=1S/C27H26O3/c1-3-4-16-27(22-11-7-5-8-12-22,23-13-9-6-10-14-23)24-18-21-15-17-29-26(21)25(19-24)30-20(2)28/h5-15,17-19H,3-4,16H2,1-2H3