(E)-2-methyl-1-phenyl-4-trimethylgermyl-but-3-en-1-ol

Systemtic Name: (E)-2-methyl-1-phenyl-4-trimethylgermyl-but-3-en-1-ol Openeye Name: (E)-2-methyl-1-phenyl-4-trimethylgermyl-but-3-en-1-ol CAS Name: (E)-2-methyl-1-phenyl-4-trimethylgermyl-3-buten-1-ol IUPAC Name: (E)-2-methyl-1-phenyl-4-trimethylgermylbut-3-en-1-ol Traditional Name: (E)-2-methyl-1-phenyl-4-trimethylgermyl-but-3-en-1-ol Formula: C14H22GeO MolecularWeight: 278.96388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22GeO/c1-12(10-11-15(2,3)4)14(16)13-8-6-5-7-9-13/h5-12,14,16H,1-4H3/b11-10+