1,3-bis(1-oxidanylidene-1-pentoxy-propan-2-yl)naphthalene-2,6-dicarboxylate

Systemtic Name: 1,3-bis(1-oxidanylidene-1-pentoxy-propan-2-yl)naphthalene-2,6-dicarboxylate Openeye Name: 1,3-bis(1-methyl-2-oxo-2-pentoxy-ethyl)naphthalene-2,6-dicarboxylate CAS Name: 1,3-bis(1-oxo-1-pentoxypropan-2-yl)naphthalene-2,6-dicarboxylate IUPAC Name: 1,3-bis(1-oxo-1-pentoxypropan-2-yl)naphthalene-2,6-dicarboxylate Traditional Name: 1,3-bis(2-amoxy-2-keto-1-methyl-ethyl)naphthalene-2,6-dicarboxylate Formula: C28H34O8-2 MolecularWeight: 498.56476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(C)C1=C(C(=C2C=CC(=CC2=C1)C(=O)[O-])C(C)C(=O)OCCCCC)C(=O)[O-]

Isomeric SMILES

CCCCCOC(=O)C(C)C1=C(C(=C2C=CC(=CC2=C1)C(=O)[O-])C(C)C(=O)OCCCCC)C(=O)[O-]

InChI

InChI=1S/C28H36O8/c1-5-7-9-13-35-27(33)17(3)22-16-20-15-19(25(29)30)11-12-21(20)23(24(22)26(31)32)18(4)28(34)36-14-10-8-6-2/h11-12,15-18H,5-10,13-14H2,1-4H3,(H,29,30)(H,31,32)/p-2