Structure Information
Compound Identification
SMILES
CCCCCCCO[C@]1(C[C@H](C[C@H]1OCC1=CC=CC=C1)OCC1=CC=CC=C1)N(C)CCCCCC
InChIKey
InChIKey=PBGJLVIBVRTWOJ-DSPMFFIESA-N
Formula
C33H51NO3
Mass
509.775
Compound Identification
SMILES
CCCCCCCO[C@]1(C[C@H](C[C@H]1OCC1=CC=CC=C1)OCC1=CC=CC=C1)N(C)CCCCCC
InChIKey
InChIKey=PBGJLVIBVRTWOJ-DSPMFFIESA-N
Formula
C33H51NO3
Mass
509.775