Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC(C)=C(C)C)[C@H]1CC[C@H]2[C@@H]3CC=C4CCCC(OC(C)=O)[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=QSSBWJHMTSBSKZ-TXTRDNKLSA-N

Formula

C30H48O2

Mass

440.712

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Entity with smiles C[C@H](CCC(C)=C(C)C)[C@H]1CC[C@H]2[C@@H]3CC=C4CCCC(OC(C)=O)[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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