1-phenyl-3-(1-trimethylgermylhexoxy)butan-1-one

Systemtic Name: 1-phenyl-3-(1-trimethylgermylhexoxy)butan-1-one Openeye Name: 1-phenyl-3-(1-trimethylgermylhexoxy)butan-1-one CAS Name: 1-phenyl-3-(1-trimethylgermylhexoxy)-1-butanone IUPAC Name: 1-phenyl-3-(1-trimethylgermylhexoxy)butan-1-one Traditional Name: 1-phenyl-3-(1-trimethylgermylhexoxy)butan-1-one Formula: C19H32GeO2 MolecularWeight: 365.09618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(OC(C)CC(=O)C1=CC=CC=C1)[Ge](C)(C)C

Isomeric SMILES

CCCCCC(OC(C)CC(=O)C1=CC=CC=C1)[Ge](C)(C)C

InChI

InChI=1S/C19H32GeO2/c1-6-7-9-14-19(20(3,4)5)22-16(2)15-18(21)17-12-10-8-11-13-17/h8,10-13,16,19H,6-7,9,14-15H2,1-5H3