Structure Information
Compound Identification
SMILES
CC1CCC2C(CCC2(C)O)C(C)(C)\C1=C/CC1C(C)(O)CCC2OC(C)(C)C(O)CCC12C
InChIKey
InChIKey=RACKWSGWUFGHEN-JAIQZWGSSA-N
Formula
C30H52O4
Mass
476.742
Compound Identification
SMILES
CC1CCC2C(CCC2(C)O)C(C)(C)\C1=C/CC1C(C)(O)CCC2OC(C)(C)C(O)CCC12C
InChIKey
InChIKey=RACKWSGWUFGHEN-JAIQZWGSSA-N
Formula
C30H52O4
Mass
476.742