O1-(5-methylhexyl) O2-(2-phenoxyethyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-(5-methylhexyl) O2-(2-phenoxyethyl) benzene-1,2-dicarboxylate Openeye Name: O1-(5-methylhexyl) O2-(2-phenoxyethyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(5-methylhexyl) ester O2-(2-phenoxyethyl) ester IUPAC Name: 1-O-(5-methylhexyl) 2-O-(2-phenoxyethyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(5-methylhexyl) ester O2-(2-phenoxyethyl) ester Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCOC(=O)C1=CC=CC=C1C(=O)OCCOC2=CC=CC=C2

Isomeric SMILES

CC(C)CCCCOC(=O)C1=CC=CC=C1C(=O)OCCOC2=CC=CC=C2

InChI

InChI=1S/C23H28O5/c1-18(2)10-8-9-15-27-22(24)20-13-6-7-14-21(20)23(25)28-17-16-26-19-11-4-3-5-12-19/h3-7,11-14,18H,8-10,15-17H2,1-2H3