Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(CC[C@]3(C)C2CCC2C4=CC(C)(C)CC[C@]4(C)CC[C@@]32C)C1(C)C

InChIKey

InChIKey=SLPMRCCYBPUBBH-PNXUIRGESA-N

Formula

C48H84O2

Mass

693.198

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Entity with smiles CCCCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(CC[C@]3(C)C2CCC2C4=CC(C)(C)CC[C@]4(C)CC[C@@]32C)C1(C)C has not been classified yet.

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