Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=C)CC[C@@H](C)[C@H]1CC[C@H]2C3[C@H](CC[C@]12C)[C@@]1(C)CC[C@H](O)CC1=CC3=O

InChIKey

InChIKey=CGPZMGRJXFVBDD-XNJXRYJYSA-N

Formula

C28H44O2

Mass

412.658

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Entity with smiles CC(C)C(=C)CC[C@@H](C)[C@H]1CC[C@H]2C3[C@H](CC[C@]12C)[C@@]1(C)CC[C@H](O)CC1=CC3=O has not been classified yet.

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