Structure Information
Structure

Compound Identification

SMILES

CCC(CC[C@@H](C)C1CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C)C(C)C

InChIKey

InChIKey=RUVUHIUYGJBLGI-LHVACDLGSA-N

Formula

C29H48O

Mass

412.702

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Entity with smiles CCC(CC[C@@H](C)C1CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C)C(C)C has not been classified yet.

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