Structure Information
Structure

Compound Identification

SMILES

CC1C2(C)CCC3C(CC=C4CC(O)CCC34C)C2O[C@]11CCC(C)CO1

InChIKey

InChIKey=RCUTXCNUFHNHOK-BETVSGNCSA-N

Formula

C24H38O3

Mass

374.565

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Entity with smiles CC1C2(C)CCC3C(CC=C4CC(O)CCC34C)C2O[C@]11CCC(C)CO1 has not been classified yet.

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