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(Z)-2-phenyl-3-tributylgermyl-prop-2-enal

(Z)-2-phenyl-3-tributylgermyl-prop-2-enal

Systemtic Name:(Z)-2-phenyl-3-tributylgermyl-prop-2-enal
Openeye Name:(Z)-2-phenyl-3-tributylgermyl-prop-2-enal
CAS Name:(Z)-2-phenyl-3-tributylgermyl-2-propenal
IUPAC Name:(Z)-2-phenyl-3-tributylgermylprop-2-enal
Traditional Name:(Z)-2-phenyl-3-tributylgermyl-acrolein
Formula: C21H34GeO
MolecularWeight: 375.13406
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Ge](CCCC)(CCCC)C=C(C=O)C1=CC=CC=C1


Isomeric SMILES

CCCC[Ge](CCCC)(CCCC)/C=C(\C=O)/C1=CC=CC=C1


InChI

InChI=1S/C21H34GeO/c1-4-7-15-22(16-8-5-2,17-9-6-3)18-21(19-23)20-13-11-10-12-14-20/h10-14,18-19H,4-9,15-17H2,1-3H3/b21-18+


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