Structure Information
Compound Identification
SMILES
COC1=CC=C2C(CC3=CC=C(C=C3)C(C)(C)C)=C3N(CCC4=CC5=C(OCO5)C=C34)C=C2C1OCC1=CC=C(C=C1)C(C)(C)C
InChIKey
InChIKey=CRVPLXZVAGTZKN-UHFFFAOYSA-N
Formula
C41H45NO4
Mass
615.814
Compound Identification
SMILES
COC1=CC=C2C(CC3=CC=C(C=C3)C(C)(C)C)=C3N(CCC4=CC5=C(OCO5)C=C34)C=C2C1OCC1=CC=C(C=C1)C(C)(C)C
InChIKey
InChIKey=CRVPLXZVAGTZKN-UHFFFAOYSA-N
Formula
C41H45NO4
Mass
615.814