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

Systemtic Name: O1-cyclohexyl O4-[dibutyl-[(Z)-4-cyclohexyloxy-4-oxidanylidene-but-2-enoyl]oxy-stannyl] (Z)-but-2-enedioate Openeye Name: O1-cyclohexyl O4-[dibutyl-[(Z)-4-(cyclohexoxy)-4-oxo-but-2-enoyl]oxy-stannyl] (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid O1-cyclohexyl ester O4-[dibutyl-[(Z)-4-cyclohexyloxy-1,4-dioxobut-2-enoxy]stannyl] ester IUPAC Name: 1-O-cyclohexyl 4-O-[dibutyl-[(Z)-4-cyclohexyloxy-4-oxobut-2-enoyl]oxystannyl] (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid O1-cyclohexyl ester O4-[dibutyl-[(Z)-4-(cyclohexoxy)-4-keto-but-2-enoyl]oxy-stannyl] ester Formula: C28H44O8Sn MolecularWeight: 627.35416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(OC(=O)C=CC(=O)OC1CCCCC1)OC(=O)C=CC(=O)OC2CCCCC2

Isomeric SMILES

CCCC[Sn](OC(=O)/C=C\C(=O)OC1CCCCC1)(OC(=O)/C=C\C(=O)OC2CCCCC2)CCCC

InChI

InChI=1S/2C10H14O4.2C4H9.Sn/c2*11-9(12)6-7-10(13)14-8-4-2-1-3-5-8;2*1-3-4-2;/h2*6-8H,1-5H2,(H,11,12);2*1,3-4H2,2H3;/q;;;;+2/p-2/b2*7-6-;;;