Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCCC(C)(C)O)C1CCC2C(CCCC12C)=C[C@H]1CCCC2=C1C[C@@H](O)CC2

InChIKey

InChIKey=PLBNAEMTKYWQIE-BNRIYONWSA-N

Formula

C29H48O2

Mass

428.701

Export to:

JSON SDF CSV

Entity with smiles C[C@H](CCCC(C)(C)O)C1CCC2C(CCCC12C)=C[C@H]1CCCC2=C1C[C@@H](O)CC2 has not been classified yet.

Previous Back Next