Structure Information
Compound Identification
SMILES
COCC(=O)[C@@]1(O)CCC2C3CCC4=C(CCC5(C4)OCCO5)C3=CC[C@]12C
InChIKey
InChIKey=DYMFZQBCOCUVSF-CBAUXESMSA-N
Formula
C23H32O5
Mass
388.504
Compound Identification
SMILES
COCC(=O)[C@@]1(O)CCC2C3CCC4=C(CCC5(C4)OCCO5)C3=CC[C@]12C
InChIKey
InChIKey=DYMFZQBCOCUVSF-CBAUXESMSA-N
Formula
C23H32O5
Mass
388.504