Structure Information
Compound Identification
SMILES
CCC(CCC(C)C1CCC2=C3CC[C@H]4C[C@@H](O)CCC4(C)C3CCC12C)C(C)C
InChIKey
InChIKey=YQQOGXLLGWWKQH-IKJLUJRESA-N
Formula
C29H50O
Mass
414.718
Compound Identification
SMILES
CCC(CCC(C)C1CCC2=C3CC[C@H]4C[C@@H](O)CCC4(C)C3CCC12C)C(C)C
InChIKey
InChIKey=YQQOGXLLGWWKQH-IKJLUJRESA-N
Formula
C29H50O
Mass
414.718