Structure Information
Compound Identification
SMILES
OC1(CCCCC1)C(=O)C1=CC2=C(C=C1)C=CC1=C2C(=O)C(=O)C=C1C(=O)C1(O)CCCCC1
InChIKey
InChIKey=VYMTWJACBOXZPJ-UHFFFAOYSA-N
Formula
C28H28O6
Mass
460.526
Compound Identification
SMILES
OC1(CCCCC1)C(=O)C1=CC2=C(C=C1)C=CC1=C2C(=O)C(=O)C=C1C(=O)C1(O)CCCCC1
InChIKey
InChIKey=VYMTWJACBOXZPJ-UHFFFAOYSA-N
Formula
C28H28O6
Mass
460.526