bis[4-(4-ethylhexan-2-yloxycarbonyl)phenyl] naphthalene-2,6-dicarboxylate

Systemtic Name: bis[4-(4-ethylhexan-2-yloxycarbonyl)phenyl] naphthalene-2,6-dicarboxylate Openeye Name: bis[4-(3-ethyl-1-methyl-pentoxy)carbonylphenyl] naphthalene-2,6-dicarboxylate CAS Name: naphthalene-2,6-dicarboxylic acid bis[4-[4-ethylhexan-2-yloxy(oxo)methyl]phenyl] ester IUPAC Name: bis[4-(4-ethylhexan-2-yloxycarbonyl)phenyl] naphthalene-2,6-dicarboxylate Traditional Name: naphthalene-2,6-dicarboxylic acid bis[4-(3-ethyl-1-methyl-pentoxy)carbonylphenyl] ester Formula: C42H48O8 MolecularWeight: 680.82572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)OC4=CC=C(C=C4)C(=O)OC(C)CC(CC)CC

Isomeric SMILES

CCC(CC)CC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)OC4=CC=C(C=C4)C(=O)OC(C)CC(CC)CC

InChI

InChI=1S/C42H48O8/c1-7-29(8-2)23-27(5)47-39(43)31-15-19-37(20-16-31)49-41(45)35-13-11-34-26-36(14-12-33(34)25-35)42(46)50-38-21-17-32(18-22-38)40(44)48-28(6)24-30(9-3)10-4/h11-22,25-30H,7-10,23-24H2,1-6H3