Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC=C(C)C)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@@H]3CC[C@@]12C

InChIKey

InChIKey=RUSSPKPUXDSHNC-TVNUEEODSA-N

Formula

C27H42O

Mass

382.632

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Entity with smiles C[C@H](CCC=C(C)C)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@@H]3CC[C@@]12C has not been classified yet.

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