Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CC[C@]2(C)[C@H](CC[C@H]3[C@H]4CC=C(C=CC5=CC=CC=C5)[C@]4(C)CC[C@H]23)C1

InChIKey

InChIKey=FLDVEKQSXXBPDV-AICJEJPUSA-N

Formula

C29H38O2

Mass

418.621

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Entity with smiles CC(=O)O[C@@H]1CC[C@]2(C)[C@H](CC[C@H]3[C@H]4CC=C(C=CC5=CC=CC=C5)[C@]4(C)CC[C@H]23)C1 has not been classified yet.

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