PubChem6053673

Molecular Formula: C₃₃H₅₀O₂

InChI: InChI=1/C33H50O2/c1-22(2)8-6-9-23(3)28-13-14-29-27-12-11-25-21-31(34)24(20-26-10-7-19-35-26)15-17-32(25,4)30(27)16-18-33(28,29)5/h7,10,19-20,22-23,25,27-30H,6,8-9,11-18,21H2,1-5H3

InChIKey: InChIKey=WFMIEDXFOXOURC-UHFFFAOYAZ
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=CC5=CC=CO5)C(=O)C4)C)C

Names:
    PubChem6053673

Registries:
    PubChem CID 4123482
    PubChem ID 6053673