Structure Information
Compound Identification
SMILES
COCC(C)CCC1(O)OC2CC3(O)C4CC=C5CC(C)CCC5(C)C4CCC3(C)C2C1C
InChIKey
InChIKey=JNKBOOGYYFBLBJ-UHFFFAOYSA-N
Formula
C29H48O4
Mass
460.699
Compound Identification
SMILES
COCC(C)CCC1(O)OC2CC3(O)C4CC=C5CC(C)CCC5(C)C4CCC3(C)C2C1C
InChIKey
InChIKey=JNKBOOGYYFBLBJ-UHFFFAOYSA-N
Formula
C29H48O4
Mass
460.699