Structure Information
Compound Identification
SMILES
OC1(CCCCC1)C(=O)C1=CC2=C(C=C1)C(=O)C1=C(CC2)C=CC(=C1)C(=O)C1(O)CCCCC1
InChIKey
InChIKey=UNYVNCQYUCQKQW-UHFFFAOYSA-N
Formula
C29H32O5
Mass
460.57
Compound Identification
SMILES
OC1(CCCCC1)C(=O)C1=CC2=C(C=C1)C(=O)C1=C(CC2)C=CC(=C1)C(=O)C1(O)CCCCC1
InChIKey
InChIKey=UNYVNCQYUCQKQW-UHFFFAOYSA-N
Formula
C29H32O5
Mass
460.57