Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1CCC2C3CCC4C[C@](O)(CC[C@]4(C)C3CC[C@]12C)C#CC1=CC=C(C)C=C1

InChIKey

InChIKey=LKFYCASWNLFGAH-QVJAQDTQSA-N

Formula

C29H40O2

Mass

420.637

Export to:

JSON SDF CSV

Entity with smiles CO[C@H]1CCC2C3CCC4C[C@](O)(CC[C@]4(C)C3CC[C@]12C)C#CC1=CC=C(C)C=C1 has not been classified yet.

Previous Back Next