PubChem6081695

Molecular Formula: C28H40O4S2


InChI: InChI=1/C28H40O4S2/c1-27(2,3)21-7-9-23-25(19-21)33-17-15-29-12-14-32-24-10-8-22(28(4,5)6)20-26(24)34-18-16-30-11-13-31-23/h7-10,19-20H,11-18H2,1-6H3

InChIKey: InChIKey=DJRSQTSMYDCCJA-UHFFFAOYAR
SMILES: CC(C)(C)C1=CC2=C(C=C1)OCCOCCSC3=C(C=CC(=C3)C(C)(C)C)OCCOCCS2

Names:
    PubChem6081695

Registries:
    PubChem CID 4144467
    PubChem ID 6081695