Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=C)C(C)CC(C)[C@@H]1CCC2C3CC=C4C[C@H](O)CC[C@@]4(C)C3CC[C@@]12C

InChIKey

InChIKey=IVHZYYGBCBDXDY-IYTHHFKXSA-N

Formula

C29H48O

Mass

412.702

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Entity with smiles CC(C)C(=C)C(C)CC(C)[C@@H]1CCC2C3CC=C4C[C@H](O)CC[C@@]4(C)C3CC[C@@]12C has not been classified yet.

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