Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC1C(CC(OCC2=CC=CC=C2)C1CC=C)OCC1=CC=CC=C1

InChIKey

InChIKey=ZTMCAVSSJJNPBL-UHFFFAOYSA-N

Formula

C29H32O5S

Mass

492.63

Export to:

JSON SDF CSV

Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)OC1C(CC(OCC2=CC=CC=C2)C1CC=C)OCC1=CC=CC=C1 has not been classified yet.

Previous Back Next