NSC226122

Molecular Formula: C₃₅H₅₂O₂

InChI: InChI=1/C35H52O2/c1-22(2)23(3)12-13-24(4)32-16-17-33-31-21-27-20-28(37-34(36)26-10-8-7-9-11-26)14-15-29(27)25(5)30(31)18-19-35(32,33)6/h12-13,21-24,26,28,32-33H,7-11,14-20H2,1-6H3

InChIKey: InChIKey=AIMBWWMBZOUZBM-UHFFFAOYAI
SMILES: CC1=C2CCC(CC2=CC3=C1CCC4(C3CCC4C(C)C=CC(C)C(C)C)C)OC(=O)C5CCCCC5

Names:
    NSC226122

Registries:
    PubChem CID 313033
    PubChem ID 131498