Structure Information
Structure

Compound Identification

SMILES

CC(C)C(C)C(=C)CCC(C)[C@H]1CCC2C3=CC[C@H]4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=PPCOUYTUIFBZFH-ATYAGBBVSA-N

Formula

C30H50O

Mass

426.729

Export to:

JSON SDF CSV

Entity with smiles CC(C)C(C)C(=C)CCC(C)[C@H]1CCC2C3=CC[C@H]4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

Previous Back Next