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zinc; naphthalene-1-carboxylate; prop-2-enoate

zinc; naphthalene-1-carboxylate; prop-2-enoate

Systemtic Name:zinc; naphthalene-1-carboxylate; prop-2-enoate
Openeye Name:zinc; naphthalene-1-carboxylate; prop-2-enoate
CAS Name:zinc; 1-naphthalenecarboxylate; 2-propenoate
IUPAC Name:zinc; naphthalene-1-carboxylate; prop-2-enoate
Traditional Name:zinc; acrylate; 1-naphthoate
Formula: C25H17O6Zn-
MolecularWeight: 478.80788
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)[O-].C1=CC=C2C(=C1)C=CC=C2C(=O)[O-].C1=CC=C2C(=C1)C=CC=C2C(=O)[O-].[Zn+2]


Isomeric SMILES

C=CC(=O)[O-].C1=CC=C2C(=C1)C=CC=C2C(=O)[O-].C1=CC=C2C(=C1)C=CC=C2C(=O)[O-].[Zn+2]


InChI

InChI=1S/2C11H8O2.C3H4O2.Zn/c2*12-11(13)10-7-3-5-8-4-1-2-6-9(8)10;1-2-3(4)5;/h2*1-7H,(H,12,13);2H,1H2,(H,4,5);/q;;;+2/p-3


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