Structure Information
Compound Identification
SMILES
COC1=C(OC(=O)C2=CC=CC=C2)C=C2CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3C2=C1
InChIKey
InChIKey=YUGZTBZIGVNFSZ-IPYJCREVSA-N
Formula
C26H30O4
Mass
406.522
Compound Identification
SMILES
COC1=C(OC(=O)C2=CC=CC=C2)C=C2CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3C2=C1
InChIKey
InChIKey=YUGZTBZIGVNFSZ-IPYJCREVSA-N
Formula
C26H30O4
Mass
406.522