Structure Information
Structure

Compound Identification

SMILES

CC(CCCC(C)(C)O)C1CCC2\C(CCCC12C)=C\C=C1\CC(O)CC(C)C1=C

InChIKey

InChIKey=AEQCCADPRMYWFF-BJLCGXAESA-N

Formula

C28H46O2

Mass

414.674

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Entity with smiles CC(CCCC(C)(C)O)C1CCC2\C(CCCC12C)=C\C=C1\CC(O)CC(C)C1=C has not been classified yet.

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