Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@H](C)[C@@H]1CC[C@@H]2C(CCC[C@@]12C)=C=CC1=C(C)CC[C@@H](O)C1

InChIKey

InChIKey=YZGASHZUSKGPDO-NBTHQQHESA-N

Formula

C27H44O

Mass

384.648

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Entity with smiles CC(C)CCC[C@H](C)[C@@H]1CC[C@@H]2C(CCC[C@@]12C)=C=CC1=C(C)CC[C@@H](O)C1 has not been classified yet.

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