PubChem10262398
Molecular Formula:
C31H42Cl2N2O3
InChI: InChI=1/C31H42Cl2N2O3/c1-20-4-5-21(18-26(20)35(16-13-32)17-14-33)29(37)38-27-9-8-24-23-7-6-22-19-28(36)34-15-12-30(22,2)25(23)10-11-31(24,27)3/h4-5,18-19,23-25,27H,6-17H2,1-3H3,(H,34,36)/t23-,24-,25-,27-,30-,31-/m0/s1/f/h34H
InChIKey: InChIKey=LNWRZLIDMYRTDF-SNDSYYLBDY
SMILES: CC1=C(C=C(C=C1)C(=O)OC2CCC3C2(CCC4C3CCC5=CC(=O)NCCC45C)C)N(CCCl)CCCl
Names:
PubChem10262398
Registries:
PubChem CID 197362
PubChem ID 10262398
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