Structure Information
Structure

Compound Identification

SMILES

CC(\C=C\C(C)C(C)(C)O)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=OWJJDAOHMWRRDX-PZPHJOLUSA-N

Formula

C28H44O2

Mass

412.658

Export to:

JSON SDF CSV

Entity with smiles CC(\C=C\C(C)C(C)(C)O)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

Previous Back Next