dibutyl-[2-[1-(5-phenylpent-4-ynyl)cyclohex-2-en-1-yl]sulfonylphenyl]-prop-2-enyl-stannane

Systemtic Name: dibutyl-[2-[1-(5-phenylpent-4-ynyl)cyclohex-2-en-1-yl]sulfonylphenyl]-prop-2-enyl-stannane Openeye Name: allyl-dibutyl-[2-[1-(5-phenylpent-4-ynyl)cyclohex-2-en-1-yl]sulfonylphenyl]stannane CAS Name: dibutyl-[2-[[1-(5-phenylpent-4-ynyl)-1-cyclohex-2-enyl]sulfonyl]phenyl]-prop-2-enylstannane IUPAC Name: dibutyl-[2-[1-(5-phenylpent-4-ynyl)cyclohex-2-en-1-yl]sulfonylphenyl]-prop-2-enylstannane Traditional Name: allyl-dibutyl-[2-[1-(5-phenylpent-4-ynyl)cyclohex-2-en-1-yl]sulfonylphenyl]stannane Formula: C34H46O2SSn MolecularWeight: 637.50284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CC=C)C1=CC=CC=C1S(=O)(=O)C2(CCCC=C2)CCCC#CC3=CC=CC=C3

Isomeric SMILES

CCCC[Sn](CCCC)(CC=C)C1=CC=CC=C1S(=O)(=O)C2(CCCC=C2)CCCC#CC3=CC=CC=C3

InChI

InChI=1S/C23H23O2S.2C4H9.C3H5.Sn/c24-26(25,22-16-8-2-9-17-22)23(19-11-4-12-20-23)18-10-3-7-15-21-13-5-1-6-14-21;2*1-3-4-2;1-3-2;/h1-2,5-6,8-9,11,13-14,16,19H,3-4,10,12,18,20H2;2*1,3-4H2,2H3;3H,1-2H2;