Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC[C@]2(C)CC[C@]3(C)C4CC=C5C(CCC(O)C5(C)C)[C@]4(C)CCC3(C)[C@@H]2C1

InChIKey

InChIKey=HFSACQSILLSUII-ZUTFUNDOSA-N

Formula

C30H50O

Mass

426.729

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Entity with smiles CC1(C)CC[C@]2(C)CC[C@]3(C)C4CC=C5C(CCC(O)C5(C)C)[C@]4(C)CCC3(C)[C@@H]2C1 has not been classified yet.

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