Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCC(C)(C1=CC=C(OC)C=C1)C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=XVCWJMHAFBRKBO-UHFFFAOYSA-N
Formula
C30H44O3
Mass
452.679
Compound Identification
SMILES
CCCCCCCCCCCCCC(C)(C1=CC=C(OC)C=C1)C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=XVCWJMHAFBRKBO-UHFFFAOYSA-N
Formula
C30H44O3
Mass
452.679