Structure Information
Structure

Compound Identification

SMILES

CC(C)C(C)CCC(C)[C@@H]1CCC2C3CC[C@@H]4[C@@H](C)[C@H](O)CC[C@@]4(C)C3CC[C@@]12C

InChIKey

InChIKey=ATSOHKZZFSOWDR-ZWMUBINJSA-N

Formula

C29H52O

Mass

416.734

Export to:

JSON SDF CSV

Entity with smiles CC(C)C(C)CCC(C)[C@@H]1CCC2C3CC[C@@H]4[C@@H](C)[C@H](O)CC[C@@]4(C)C3CC[C@@]12C has not been classified yet.

Previous Back Next