[4-[4-[2-(6-bicyclo[2.2.1]heptyl)acetyl]oxyphenyl]sulfonylphenyl] 2-(6-bicyclo[2.2.1]heptyl)acetate
Molecular Formula:
C
30
H
34
O
6
S
InChI:
InChI=1/C30H34O6S/c31-29(17-23-15-19-1-3-21(23)13-19)35-25-5-9-27(10-6-25)37(33,34)28-11-7-26(8-12-28)36-30(32)18-24-16-20-2-4-22(24)14-20/h5-12,19-24H,1-4,13-18H2
InChIKey:
InChIKey=LOPBAPBOFGJLQU-UHFFFAOYAV
SMILES:
C1CC2CC1CC2CC(=O)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OC(=O)CC5CC6CCC5C6
Names:
[4-[4-[2-(6-bicyclo[2.2.1]heptyl)acetyl]oxyphenyl]sulfonylphenyl] 2-(6-bicyclo[2.2.1]heptyl)acetate
Registries:
PubChem CID 4831380
PubChem ID 9794517