(Z)-2-methylbut-2-enedioate; tris(phenylmethyl)stannanylium

Systemtic Name: (Z)-2-methylbut-2-enedioate; tris(phenylmethyl)stannanylium Openeye Name: (Z)-2-methylbut-2-enedioate; tribenzylstannanylium CAS Name: (Z)-2-methyl-2-butenedioate; tris(phenylmethyl)stannanylium IUPAC Name: (Z)-2-methylbut-2-enedioate; tribenzylstannanylium Traditional Name: (Z)-2-methylbut-2-enedioate; tribenzylstannanylium Formula: C26H25O4Sn- MolecularWeight: 520.1843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C(=O)[O-].C1=CC=C(C=C1)C[Sn+](CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C/C(=C/C(=O)[O-])/C(=O)[O-].C1=CC=C(C=C1)C[Sn+](CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/3C7H7.C5H6O4.Sn/c3*1-7-5-3-2-4-6-7;1-3(5(8)9)2-4(6)7;/h3*2-6H,1H2;2H,1H3,(H,6,7)(H,8,9);/q;;;;+1/p-2/b;;;3-2-;