Structure Information
Structure

Compound Identification

SMILES

CCCO[C@H]1CC(O)C(CC=CCCCCO)[C@@H]1C=CCCCCCCO

InChIKey

InChIKey=XQEAOJDNGIQGPF-ZWDXQAFOSA-N

Formula

C23H42O4

Mass

382.585

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Entity with smiles CCCO[C@H]1CC(O)C(CC=CCCCCO)[C@@H]1C=CCCCCCCO has not been classified yet.

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