(Z)-1-phenyl-N,N-bis(phenylmethyl)-5-(tributylstannylmethoxy)pent-3-en-2-amine

Systemtic Name: (Z)-1-phenyl-N,N-bis(phenylmethyl)-5-(tributylstannylmethoxy)pent-3-en-2-amine Openeye Name: (Z)-N,N-dibenzyl-1-phenyl-5-(tributylstannylmethoxy)pent-3-en-2-amine CAS Name: (Z)-1-phenyl-N,N-bis(phenylmethyl)-5-(tributylstannylmethoxy)-3-penten-2-amine IUPAC Name: (Z)-N,N-dibenzyl-1-phenyl-5-(tributylstannylmethoxy)pent-3-en-2-amine Traditional Name: dibenzyl-[(Z)-1-benzyl-4-(tributylstannylmethoxy)but-2-enyl]amine Formula: C38H55NOSn MolecularWeight: 660.5594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)COCC=CC(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)COC/C=C\C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H28NO.3C4H9.Sn/c1-28-19-11-18-26(20-23-12-5-2-6-13-23)27(21-24-14-7-3-8-15-24)22-25-16-9-4-10-17-25;3*1-3-4-2;/h2-18,26H,1,19-22H2;3*1,3-4H2,2H3;/b18-11-;;;;