Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1C[C@@H](CC[C@]1(C)CC[Se]C1=CC=CC=C1)C(C)(C)O

InChIKey

InChIKey=VKZRPGOTVMXWGI-SLYNCCJLSA-N

Formula

C21H32OSe

Mass

379.457

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Entity with smiles CC(=C)[C@@H]1C[C@@H](CC[C@]1(C)CC[Se]C1=CC=CC=C1)C(C)(C)O has not been classified yet.

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