[4-[1-[4-(3-methoxybenzoyl)oxyphenyl]cyclopentyl]phenyl] 3-methoxybenzoate
Molecular Formula:
C
33
H
30
O
6
InChI:
InChI=1/C33H30O6/c1-36-29-9-5-7-23(21-29)31(34)38-27-15-11-25(12-16-27)33(19-3-4-20-33)26-13-17-28(18-14-26)39-32(35)24-8-6-10-30(22-24)37-2/h5-18,21-22H,3-4,19-20H2,1-2H3
InChIKey:
InChIKey=VWJCWQAZOMSQJP-UHFFFAOYAG
SMILES:
COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C3(CCCC3)C4=CC=C(C=C4)OC(=O)C5=CC(=CC=C5)OC
Names:
[4-[1-[4-(3-methoxybenzoyl)oxyphenyl]cyclopentyl]phenyl] 3-methoxybenzoate
Registries:
PubChem CID 2831618
PubChem ID 3299192