O2-(2-cyclohexylethyl) O1-tetradecyl benzene-1,2-dicarboxylate

Systemtic Name: O2-(2-cyclohexylethyl) O1-tetradecyl benzene-1,2-dicarboxylate Openeye Name: O2-(2-cyclohexylethyl) O1-tetradecyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-(2-cyclohexylethyl) ester O1-tetradecyl ester IUPAC Name: 2-O-(2-cyclohexylethyl) 1-O-tetradecyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O2-(2-cyclohexylethyl) ester O1-myristyl ester Formula: C30H48O4 MolecularWeight: 472.69972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCC2CCCCC2

Isomeric SMILES

CCCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCC2CCCCC2

InChI

InChI=1S/C30H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-18-24-33-29(31)27-21-16-17-22-28(27)30(32)34-25-23-26-19-14-13-15-20-26/h16-17,21-22,26H,2-15,18-20,23-25H2,1H3