Structure Information
Compound Identification
SMILES
CC(=O)OCCC1C=CC(=CC1(C)C)C(=O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=MYNDHQNDWZXPRX-UHFFFAOYSA-N
Formula
C34H43NO4
Mass
529.721
Compound Identification
SMILES
CC(=O)OCCC1C=CC(=CC1(C)C)C(=O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=MYNDHQNDWZXPRX-UHFFFAOYSA-N
Formula
C34H43NO4
Mass
529.721