Structure Information
Compound Identification
SMILES
CC(C)CCC1(OCCO1)[C@@H](C)[C@@]1(O)[C@@H](O)C[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C
InChIKey
InChIKey=HRDOJWNBZHJEMC-DZJCOMEYSA-N
Formula
C45H66O5Si
Mass
715.103