PubChem4780948
Molecular Formula:
C
31
H
42
O
6
S
2
InChI:
InChI=1/C31H42O6S2/c1-5-23-10-15-27-26(28(23)20-36-38(32,33)24-11-6-21(2)7-12-24)18-19-31(4)29(27)16-17-30(31)37-39(34,35)25-13-8-22(3)9-14-25/h6-9,11-14,23,26-30H,5,10,15-20H2,1-4H3
InChIKey:
InChIKey=QPHQDRSQALTOSN-UHFFFAOYAA
SMILES:
CCC1CCC2C(C1COS(=O)(=O)C3=CC=C(C=C3)C)CCC4(C2CCC4OS(=O)(=O)C5=CC=C(C=C5)C)C
Names:
PubChem4780948
Registries:
PubChem CID 3539896
PubChem ID 4780948