bis[4-(4-ethylhexan-2-yloxycarbonyl)phenyl] cyclohexane-1,4-dicarboxylate

Systemtic Name: bis[4-(4-ethylhexan-2-yloxycarbonyl)phenyl] cyclohexane-1,4-dicarboxylate Openeye Name: bis[4-(3-ethyl-1-methyl-pentoxy)carbonylphenyl] cyclohexane-1,4-dicarboxylate CAS Name: cyclohexane-1,4-dicarboxylic acid bis[4-[4-ethylhexan-2-yloxy(oxo)methyl]phenyl] ester IUPAC Name: bis[4-(4-ethylhexan-2-yloxycarbonyl)phenyl] cyclohexane-1,4-dicarboxylate Traditional Name: cyclohexane-1,4-dicarboxylic acid bis[4-(3-ethyl-1-methyl-pentoxy)carbonylphenyl] ester Formula: C38H52O8 MolecularWeight: 636.81468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)C(=O)OC(C)CC(CC)CC

Isomeric SMILES

CCC(CC)CC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)C(=O)OC(C)CC(CC)CC

InChI

InChI=1S/C38H52O8/c1-7-27(8-2)23-25(5)43-35(39)31-15-19-33(20-16-31)45-37(41)29-11-13-30(14-12-29)38(42)46-34-21-17-32(18-22-34)36(40)44-26(6)24-28(9-3)10-4/h15-22,25-30H,7-14,23-24H2,1-6H3