Structure Information
Structure

Compound Identification

SMILES

CCCC[C@@H](C)CC=C[C@H]1CCC[C@@H]1CC=CCCC(O)C(O)(CO)C=C

InChIKey

InChIKey=WVUHMOYYJVGDJK-XCZOQSCZSA-N

Formula

C24H42O3

Mass

378.597

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Entity with smiles CCCC[C@@H](C)CC=C[C@H]1CCC[C@@H]1CC=CCCC(O)C(O)(CO)C=C has not been classified yet.

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