O2-(1-cyclopentylethyl) O1-dodecyl benzene-1,2-dicarboxylate

Systemtic Name: O2-(1-cyclopentylethyl) O1-dodecyl benzene-1,2-dicarboxylate Openeye Name: O2-(1-cyclopentylethyl) O1-dodecyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-(1-cyclopentylethyl) ester O1-dodecyl ester IUPAC Name: 2-O-(1-cyclopentylethyl) 1-O-dodecyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O2-(1-cyclopentylethyl) ester O1-lauryl ester Formula: C27H42O4 MolecularWeight: 430.61998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OC(C)C2CCCC2

Isomeric SMILES

CCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OC(C)C2CCCC2

InChI

InChI=1S/C27H42O4/c1-3-4-5-6-7-8-9-10-11-16-21-30-26(28)24-19-14-15-20-25(24)27(29)31-22(2)23-17-12-13-18-23/h14-15,19-20,22-23H,3-13,16-18,21H2,1-2H3