Structure Information
Compound Identification
SMILES
CC1(C)C(O)C(CCC(O)CC2=CC=CC=C2)C(C\C=C\CCCC(O)=O)C1=O
InChIKey
InChIKey=IYVBVJDDWQZEIM-FPYGCLRLSA-N
Formula
C24H34O5
Mass
402.531
Compound Identification
SMILES
CC1(C)C(O)C(CCC(O)CC2=CC=CC=C2)C(C\C=C\CCCC(O)=O)C1=O
InChIKey
InChIKey=IYVBVJDDWQZEIM-FPYGCLRLSA-N
Formula
C24H34O5
Mass
402.531