(4Z)-2,2-dibutyl-3-phenyl-7,8-dihydro-3H-1,6,2-dioxagermocine

Systemtic Name: (4Z)-2,2-dibutyl-3-phenyl-7,8-dihydro-3H-1,6,2-dioxagermocine Openeye Name: (4Z)-2,2-dibutyl-3-phenyl-7,8-dihydro-3H-1,6,2-dioxagermocine CAS Name: (4Z)-2,2-dibutyl-3-phenyl-7,8-dihydro-3H-1,6,2-dioxagermocin IUPAC Name: (4Z)-2,2-dibutyl-3-phenyl-7,8-dihydro-3H-1,6,2-dioxagermocine Traditional Name: (4Z)-2,2-dibutyl-3-phenyl-1,6-dioxa-2-germacyclooct-4-ene Formula: C19H30GeO2 MolecularWeight: 363.0803

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Ge]1(C(C=COCCO1)C2=CC=CC=C2)CCCC

Isomeric SMILES

CCCC[Ge]1(C(/C=C\OCCO1)C2=CC=CC=C2)CCCC

InChI

InChI=1S/C19H30GeO2/c1-3-5-13-20(14-6-4-2)19(12-15-21-16-17-22-20)18-10-8-7-9-11-18/h7-12,15,19H,3-6,13-14,16-17H2,1-2H3/b15-12-