Structure Information
Compound Identification
SMILES
CC12CCC3C(CC=C4CC(O)CCC34C)C1C\C(=C\C1=CC=CC=C1)C2=O
InChIKey
InChIKey=PORULZDRKHXBSZ-JXAWBTAJSA-N
Formula
C26H32O2
Mass
376.54
Compound Identification
SMILES
CC12CCC3C(CC=C4CC(O)CCC34C)C1C\C(=C\C1=CC=CC=C1)C2=O
InChIKey
InChIKey=PORULZDRKHXBSZ-JXAWBTAJSA-N
Formula
C26H32O2
Mass
376.54