Structure Information
Compound Identification
SMILES
CC(C)C(C)[C@@]1(C)C[C@@H]1[C@@H](C)[C@H]1CC[C@H]2C3=CC[C@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=GSLOTNJTVAURDQ-JCEYDMCMSA-N
Formula
C37H53IO2
Mass
656.733