3-tributylstannylbenzo[b]phenalen-7-one

Systemtic Name: 3-tributylstannylbenzo[b]phenalen-7-one Openeye Name: 3-tributylstannylbenzo[b]phenalen-7-one CAS Name: 3-tributylstannyl-7-benzo[b]phenalenone IUPAC Name: 3-tributylstannylbenzo[b]phenalen-7-one Traditional Name: 3-tributylstannylbenzo[b]phenalen-7-one Formula: C29H36OSn MolecularWeight: 519.30554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=C2C=CC=C3C2=C(C=C1)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=C2C=CC=C3C2=C(C=C1)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H9O.3C4H9.Sn/c18-17-14-8-2-1-7-12(14)13-9-3-5-11-6-4-10-15(17)16(11)13;3*1-3-4-2;/h1-4,6-10H;3*1,3-4H2,2H3;