Structure Information
Structure

Compound Identification

SMILES

CC1=CC(CC[C@H]2[C@@](C)(O)CC[C@H]3C(C)(C)CCC[C@]23C)=CC=C1

InChIKey

InChIKey=JIBQYGKFVTWQID-MQFRRQCYSA-N

Formula

C23H36O

Mass

328.54

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Entity with smiles CC1=CC(CC[C@H]2[C@@](C)(O)CC[C@H]3C(C)(C)CCC[C@]23C)=CC=C1 has not been classified yet.

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