diethyl 3-(4-ethanoylphenyl)-2-pentyl-indene-1,1-dicarboxylate

Systemtic Name: diethyl 3-(4-ethanoylphenyl)-2-pentyl-indene-1,1-dicarboxylate Openeye Name: diethyl 3-(4-acetylphenyl)-2-pentyl-indene-1,1-dicarboxylate CAS Name: 3-(4-acetylphenyl)-2-pentylindene-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-(4-acetylphenyl)-2-pentylindene-1,1-dicarboxylate Traditional Name: 3-(4-acetylphenyl)-2-amyl-indene-1,1-dicarboxylic acid diethyl ester Formula: C28H32O5 MolecularWeight: 448.55068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=CC=CC=C2C1(C(=O)OCC)C(=O)OCC)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCCCC1=C(C2=CC=CC=C2C1(C(=O)OCC)C(=O)OCC)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C28H32O5/c1-5-8-9-14-24-25(21-17-15-20(16-18-21)19(4)29)22-12-10-11-13-23(22)28(24,26(30)32-6-2)27(31)33-7-3/h10-13,15-18H,5-9,14H2,1-4H3