Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@H]2C3=CC[C@@H]4[C@@]5(C)CCCC(C)(C)[C@@H]5C[C@@H](O)[C@@]4(C)[C@]3(C)CC[C@@]2(C)CCC1=C

InChIKey

InChIKey=XXVJFMHWLRSTRL-YBJDVYODSA-N

Formula

C30H48O

Mass

424.713

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Entity with smiles C[C@@H]1[C@H]2C3=CC[C@@H]4[C@@]5(C)CCCC(C)(C)[C@@H]5C[C@@H](O)[C@@]4(C)[C@]3(C)CC[C@@]2(C)CCC1=C has not been classified yet.

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