Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CC=C(C=C1)C#C\C=C\C1=C(CCCC1(C)C)OC(C)=O
InChIKey
InChIKey=ZSRCCIIOZQEIEU-JXMROGBWSA-N
Formula
C23H26O4
Mass
366.457
Compound Identification
SMILES
CCOC(=O)C1=CC=C(C=C1)C#C\C=C\C1=C(CCCC1(C)C)OC(C)=O
InChIKey
InChIKey=ZSRCCIIOZQEIEU-JXMROGBWSA-N
Formula
C23H26O4
Mass
366.457