Structure Information
Compound Identification
SMILES
OC(=O)C(CC1=CC=CC=C1)(C1=CC=CC=C1)C1(O)CCCC1C1C2CCC1NC2
InChIKey
InChIKey=YGZNVPHJKZPNFE-UHFFFAOYSA-N
Formula
C26H31NO3
Mass
405.538
Compound Identification
SMILES
OC(=O)C(CC1=CC=CC=C1)(C1=CC=CC=C1)C1(O)CCCC1C1C2CCC1NC2
InChIKey
InChIKey=YGZNVPHJKZPNFE-UHFFFAOYSA-N
Formula
C26H31NO3
Mass
405.538