Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC=C(C5=CC=CC=C5)[C@@]4(C)CC[C@H]23)C1

InChIKey

InChIKey=XZZPLTPXENQXAD-QGEPFEHVSA-N

Formula

C27H36O2

Mass

392.583

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Entity with smiles CC(=O)OC1CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC=C(C5=CC=CC=C5)[C@@]4(C)CC[C@H]23)C1 has not been classified yet.

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