[4-oxidanylidene-3-phenyl-2-propan-2-yloxy-1-(4-tributylstannylphenyl)cyclobut-2-en-1-yl] ethanoate

Systemtic Name: [4-oxidanylidene-3-phenyl-2-propan-2-yloxy-1-(4-tributylstannylphenyl)cyclobut-2-en-1-yl] ethanoate Openeye Name: [2-isopropoxy-4-oxo-3-phenyl-1-(4-tributylstannylphenyl)cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [4-oxo-3-phenyl-2-propan-2-yloxy-1-(4-tributylstannylphenyl)-1-cyclobut-2-enyl] ester IUPAC Name: [4-oxo-3-phenyl-2-propan-2-yloxy-1-(4-tributylstannylphenyl)cyclobut-2-en-1-yl] acetate Traditional Name: acetic acid [2-isopropoxy-4-keto-3-phenyl-1-(4-tributylstannylphenyl)cyclobut-2-en-1-yl] ester Formula: C33H46O4Sn MolecularWeight: 625.42594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19O4.3C4H9.Sn/c1-14(2)24-20-18(16-10-6-4-7-11-16)19(23)21(20,25-15(3)22)17-12-8-5-9-13-17;3*1-3-4-2;/h4,6-14H,1-3H3;3*1,3-4H2,2H3;