Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=C)CCC(C)C1CCC2(C)C3CCC4C[C@@H](O)CC[C@]4(C)C3=CC[C@]12C

InChIKey

InChIKey=NZDFEPKMVABEMH-LCCQMMGCSA-N

Formula

C29H48O

Mass

412.702

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Entity with smiles CC(C)C(=C)CCC(C)C1CCC2(C)C3CCC4C[C@@H](O)CC[C@]4(C)C3=CC[C@]12C has not been classified yet.

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