Structure Information
Compound Identification
SMILES
CC(C)CCC1(OCCO1)[C@@H](C)[C@@]1(O)C(=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=QTDXKCGDFZONMU-GUOBYRCOSA-N
Formula
C45H64O5Si
Mass
713.087