Structure Information
Structure

Compound Identification

SMILES

CC#C[C@]1(O)CC[C@H]2[C@@H]3CC=C4CC(=O)CCC4=C3[C@H](C[C@]12C)c1ccc(OCC=C)c(C)c1

InChIKey

InChIKey=LTWRGEMPGUNIOW-MJBQOYBXSA-N

Formula

C31H36O3

Mass

456.626

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Entity with smiles CC#C[C@]1(O)CC[C@H]2[C@@H]3CC=C4CC(=O)CCC4=C3[C@H](C[C@]12C)c1ccc(OCC=C)c(C)c1 has not been classified yet.

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