Structure Information
Compound Identification
SMILES
CC(C)\C=C\C(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C
InChIKey
InChIKey=BKWBRNDZAJHCMT-VOTSOKGWSA-N
Formula
C26H42O
Mass
370.621
Compound Identification
SMILES
CC(C)\C=C\C(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C
InChIKey
InChIKey=BKWBRNDZAJHCMT-VOTSOKGWSA-N
Formula
C26H42O
Mass
370.621