Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1CC[C@@H]2[C@]1(C)CC[C@]1(C)C3=C(CC[C@@]21C)[C@@]12CCCC(C)(C)C1C[C@@H]3OC2

InChIKey

InChIKey=CBHCOHFTTLGHCW-PLNLHXJLSA-N

Formula

C30H48O

Mass

424.713

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Entity with smiles CC(C)[C@H]1CC[C@@H]2[C@]1(C)CC[C@]1(C)C3=C(CC[C@@]21C)[C@@]12CCCC(C)(C)C1C[C@@H]3OC2 has not been classified yet.

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