Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@](O)(CC[C@@H]4[C@H]3CC[C@]12C)C#CC1=CC=C(C=C1)C(C)=O

InChIKey

InChIKey=IAVULNZJPVMOHH-HMNIKNHISA-N

Formula

C30H40O2

Mass

432.648

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Entity with smiles CC[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@](O)(CC[C@@H]4[C@H]3CC[C@]12C)C#CC1=CC=C(C=C1)C(C)=O has not been classified yet.

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