O1-butyl O2-(1-phenoxyethyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-butyl O2-(1-phenoxyethyl) benzene-1,2-dicarboxylate Openeye Name: O1-butyl O2-(1-phenoxyethyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-butyl ester O2-(1-phenoxyethyl) ester IUPAC Name: 1-O-butyl 2-O-(1-phenoxyethyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-butyl ester O2-(1-phenoxyethyl) ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C1=CC=CC=C1C(=O)OC(C)OC2=CC=CC=C2

Isomeric SMILES

CCCCOC(=O)C1=CC=CC=C1C(=O)OC(C)OC2=CC=CC=C2

InChI

InChI=1S/C20H22O5/c1-3-4-14-23-19(21)17-12-8-9-13-18(17)20(22)25-15(2)24-16-10-6-5-7-11-16/h5-13,15H,3-4,14H2,1-2H3