1-[4-(2-methoxyethoxy)phenyl]-2,2-bis(2,6,10-trimethylundec-9-enoxy)ethanone

Systemtic Name: 1-[4-(2-methoxyethoxy)phenyl]-2,2-bis(2,6,10-trimethylundec-9-enoxy)ethanone Openeye Name: 1-[4-(2-methoxyethoxy)phenyl]-2,2-bis(2,6,10-trimethylundec-9-enoxy)ethanone CAS Name: 1-[4-(2-methoxyethoxy)phenyl]-2,2-bis(2,6,10-trimethylundec-9-enoxy)ethanone IUPAC Name: 1-[4-(2-methoxyethoxy)phenyl]-2,2-bis(2,6,10-trimethylundec-9-enoxy)ethanone Traditional Name: 1-[4-(2-methoxyethoxy)phenyl]-2,2-bis(2,6,10-trimethylundec-9-enoxy)ethanone Formula: C39H66O5 MolecularWeight: 614.93834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)COC(C(=O)C1=CC=C(C=C1)OCCOC)OCC(C)CCCC(C)CCC=C(C)C)CCC=C(C)C

Isomeric SMILES

CC(CCCC(C)COC(C(=O)C1=CC=C(C=C1)OCCOC)OCC(C)CCCC(C)CCC=C(C)C)CCC=C(C)C

InChI

InChI=1S/C39H66O5/c1-30(2)14-10-16-32(5)18-12-20-34(7)28-43-39(38(40)36-22-24-37(25-23-36)42-27-26-41-9)44-29-35(8)21-13-19-33(6)17-11-15-31(3)4/h14-15,22-25,32-35,39H,10-13,16-21,26-29H2,1-9H3