Structure Information
Compound Identification
SMILES
O[C@@]1(CCC(CC11CCCC1)(C1=CC=CC=C1)C1=CC=CC=C1)C#C
InChIKey
InChIKey=OMUXGHBMBICLHL-XMMPIXPASA-N
Formula
C24H26O
Mass
330.471
Compound Identification
SMILES
O[C@@]1(CCC(CC11CCCC1)(C1=CC=CC=C1)C1=CC=CC=C1)C#C
InChIKey
InChIKey=OMUXGHBMBICLHL-XMMPIXPASA-N
Formula
C24H26O
Mass
330.471