(Z)-2-phenyl-5-tributylgermyl-pent-4-en-1-ol

Systemtic Name: (Z)-2-phenyl-5-tributylgermyl-pent-4-en-1-ol Openeye Name: (Z)-2-phenyl-5-tributylgermyl-pent-4-en-1-ol CAS Name: (Z)-2-phenyl-5-tributylgermyl-4-penten-1-ol IUPAC Name: (Z)-2-phenyl-5-tributylgermylpent-4-en-1-ol Traditional Name: (Z)-2-phenyl-5-tributylgermyl-pent-4-en-1-ol Formula: C23H40GeO MolecularWeight: 405.2031

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Ge](CCCC)(CCCC)C=CCC(CO)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C23H40GeO/c1-4-7-17-24(18-8-5-2,19-9-6-3)20-13-16-23(21-25)22-14-11-10-12-15-22/h10-15,20,23,25H,4-9,16-19,21H2,1-3H3/b20-13-