O1-(4-methylpentyl) O2-(1-phenoxyethyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-(4-methylpentyl) O2-(1-phenoxyethyl) benzene-1,2-dicarboxylate Openeye Name: O1-isohexyl O2-(1-phenoxyethyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(4-methylpentyl) ester O2-(1-phenoxyethyl) ester IUPAC Name: 1-O-(4-methylpentyl) 2-O-(1-phenoxyethyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-isohexyl ester O2-(1-phenoxyethyl) ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O5/c1-16(2)10-9-15-25-21(23)19-13-7-8-14-20(19)22(24)27-17(3)26-18-11-5-4-6-12-18/h4-8,11-14,16-17H,9-10,15H2,1-3H3