Structure Information
Compound Identification
SMILES
C\C=C(/CCC(C)[C@H]1CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C)C(C)C
InChIKey
InChIKey=OSELKOCHBMDKEJ-WKTZQGEASA-N
Formula
C29H48O
Mass
412.702
Compound Identification
SMILES
C\C=C(/CCC(C)[C@H]1CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C)C(C)C
InChIKey
InChIKey=OSELKOCHBMDKEJ-WKTZQGEASA-N
Formula
C29H48O
Mass
412.702