Structure Information
Compound Identification
SMILES
CC(C)C(C)(C)CCC(C)[C@H]1CCC2C3CCC4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=ZMJOEKMTLFBAFL-DHTZSZLVSA-N
Formula
C29H52O
Mass
416.734
Compound Identification
SMILES
CC(C)C(C)(C)CCC(C)[C@H]1CCC2C3CCC4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=ZMJOEKMTLFBAFL-DHTZSZLVSA-N
Formula
C29H52O
Mass
416.734