O4-[dibutyl-[(Z)-4-oxidanylidene-4-phenylmethoxy-but-2-enoyl]oxy-stannyl] O1-(phenylmethyl) (Z)-but-2-enedioate

Systemtic Name: O4-[dibutyl-[(Z)-4-oxidanylidene-4-phenylmethoxy-but-2-enoyl]oxy-stannyl] O1-(phenylmethyl) (Z)-but-2-enedioate Openeye Name: O1-benzyl O4-[[(Z)-4-benzyloxy-4-oxo-but-2-enoyl]oxy-dibutyl-stannyl] (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid O4-[dibutyl-[(Z)-1,4-dioxo-4-phenylmethoxybut-2-enoxy]stannyl] ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 4-O-[dibutyl-[(Z)-4-oxo-4-phenylmethoxybut-2-enoyl]oxystannyl] (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid O4-[[(Z)-4-benzoxy-4-keto-but-2-enoyl]oxy-dibutyl-stannyl] ester O1-benzyl ester Formula: C30H36O8Sn MolecularWeight: 643.31204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(OC(=O)C=CC(=O)OCC1=CC=CC=C1)OC(=O)C=CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCC[Sn](OC(=O)/C=C\C(=O)OCC1=CC=CC=C1)(OC(=O)/C=C\C(=O)OCC2=CC=CC=C2)CCCC

InChI

InChI=1S/2C11H10O4.2C4H9.Sn/c2*12-10(13)6-7-11(14)15-8-9-4-2-1-3-5-9;2*1-3-4-2;/h2*1-7H,8H2,(H,12,13);2*1,3-4H2,2H3;/q;;;;+2/p-2/b2*7-6-;;;