3-[(Z)-3-phenyl-3-tributylgermyl-prop-1-enoxy]propan-1-ol

Systemtic Name: 3-[(Z)-3-phenyl-3-tributylgermyl-prop-1-enoxy]propan-1-ol Openeye Name: 3-[(Z)-3-phenyl-3-tributylgermyl-prop-1-enoxy]propan-1-ol CAS Name: 3-[(Z)-3-phenyl-3-tributylgermylprop-1-enoxy]-1-propanol IUPAC Name: 3-[(Z)-3-phenyl-3-tributylgermylprop-1-enoxy]propan-1-ol Traditional Name: 3-[(Z)-3-phenyl-3-tributylgermyl-prop-1-enoxy]propan-1-ol Formula: C24H42GeO2 MolecularWeight: 435.22908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H42GeO2/c1-4-7-17-25(18-8-5-2,19-9-6-3)24(16-22-27-21-13-20-26)23-14-11-10-12-15-23/h10-12,14-16,22,24,26H,4-9,13,17-21H2,1-3H3/b22-16-