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

Systemtic Name: (Z)-2-octylbut-2-enedioate; tris(phenylmethyl)stannanylium Openeye Name: (Z)-2-octylbut-2-enedioate; tribenzylstannanylium CAS Name: (Z)-2-octyl-2-butenedioate; tris(phenylmethyl)stannanylium IUPAC Name: (Z)-2-octylbut-2-enedioate; tribenzylstannanylium Traditional Name: (Z)-2-octylbut-2-enedioate; tribenzylstannanylium Formula: C33H39O4Sn- MolecularWeight: 618.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCC/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/C12H20O4.3C7H7.Sn/c1-2-3-4-5-6-7-8-10(12(15)16)9-11(13)14;3*1-7-5-3-2-4-6-7;/h9H,2-8H2,1H3,(H,13,14)(H,15,16);3*2-6H,1H2;/q;;;;+1/p-2/b10-9-;;;;