Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@]12CCCC[C@H]1C[C@H]1[C@@H]3C=C(C)C4=CC(=O)CC[C@]4(C)[C@@H]3CC[C@]21C

InChIKey

InChIKey=MMXDWKXTFQARJG-WWLLEHETSA-N

Formula

C26H36O2

Mass

380.572

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Entity with smiles CC(=O)[C@]12CCCC[C@H]1C[C@H]1[C@@H]3C=C(C)C4=CC(=O)CC[C@]4(C)[C@@H]3CC[C@]21C has not been classified yet.

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