[2-(1-acetyloxy-8-methoxy-6-methyl-4-tributylstannyl-naphthalen-2-yl)-8-methoxy-6-methyl-4-tributylstannyl-naphthalen-1-yl] ethanoate

Systemtic Name: [2-(1-acetyloxy-8-methoxy-6-methyl-4-tributylstannyl-naphthalen-2-yl)-8-methoxy-6-methyl-4-tributylstannyl-naphthalen-1-yl] ethanoate Openeye Name: [2-(1-acetoxy-8-methoxy-6-methyl-4-tributylstannyl-2-naphthyl)-8-methoxy-6-methyl-4-tributylstannyl-1-naphthyl] acetate CAS Name: acetic acid [2-(1-acetyloxy-8-methoxy-6-methyl-4-tributylstannyl-2-naphthalenyl)-8-methoxy-6-methyl-4-tributylstannyl-1-naphthalenyl] ester IUPAC Name: [2-(1-acetyloxy-8-methoxy-6-methyl-4-tributylstannylnaphthalen-2-yl)-8-methoxy-6-methyl-4-tributylstannylnaphthalen-1-yl] acetate Traditional Name: acetic acid [2-(1-acetoxy-8-methoxy-6-methyl-4-tributylstannyl-2-naphthyl)-8-methoxy-6-methyl-4-tributylstannyl-1-naphthyl] ester Formula: C52H78O6Sn2 MolecularWeight: 1036.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC(=C(C2=C(C=C(C=C12)C)OC)OC(=O)C)C3=C(C4=C(C=C(C=C4C(=C3)[Sn](CCCC)(CCCC)CCCC)C)OC)OC(=O)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC(=C(C2=C(C=C(C=C12)C)OC)OC(=O)C)C3=C(C4=C(C=C(C=C4C(=C3)[Sn](CCCC)(CCCC)CCCC)C)OC)OC(=O)C

InChI

InChI=1S/C28H24O6.6C4H9.2Sn/c1-15-11-19-7-9-21(27(33-17(3)29)25(19)23(13-15)31-5)22-10-8-20-12-16(2)14-24(32-6)26(20)28(22)34-18(4)30;6*1-3-4-2;;/h9-14H,1-6H3;6*1,3-4H2,2H3;;