Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@@]4(C)[C@@H]3CC[C@]12C

InChIKey

InChIKey=JJFYNCJHSCTBPW-MKBCXXKJSA-N

Formula

C27H44O2

Mass

400.647

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Entity with smiles C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@@]4(C)[C@@H]3CC[C@]12C has not been classified yet.

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