PubChem6081695
Molecular Formula:
C
28
H
40
O
4
S
2
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