Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)C1=CC[C@H]2[C@@H]3CC[C@H]4C[C@@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)C1=CC=CC(=C1)C1=CC=C(I)C=C1
InChIKey
InChIKey=PAQCEJWCXALGBV-DRQXQOMISA-N
Formula
C40H53IO2
Mass
692.766