N-[2,5-bis[8-(prop-1-en-2-yloxymethoxy)octoxy]phenyl]-2-isocyano-ethanamide

Systemtic Name: N-[2,5-bis[8-(prop-1-en-2-yloxymethoxy)octoxy]phenyl]-2-isocyano-ethanamide Openeye Name: N-[2,5-bis[8-(isopropenyloxymethoxy)octoxy]phenyl]-2-isocyano-acetamide CAS Name: N-[2,5-bis[8-(1-methylethenoxymethoxy)octoxy]phenyl]-2-isocyanoacetamide IUPAC Name: N-[2,5-bis[8-(prop-1-en-2-yloxymethoxy)octoxy]phenyl]-2-isocyanoacetamide Traditional Name: N-[2,5-bis[8-(isopropenyloxymethoxy)octoxy]phenyl]-2-isocyano-acetamide Formula: C33H52N2O7 MolecularWeight: 588.77518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OCOCCCCCCCCOC1=CC(=C(C=C1)OCCCCCCCCOCOC(=C)C)NC(=O)C[N+]#[C-]

Isomeric SMILES

CC(=C)OCOCCCCCCCCOC1=CC(=C(C=C1)OCCCCCCCCOCOC(=C)C)NC(=O)C[N+]#[C-]

InChI

InChI=1S/C33H52N2O7/c1-28(2)41-26-37-20-14-10-6-8-12-16-22-39-30-18-19-32(31(24-30)35-33(36)25-34-5)40-23-17-13-9-7-11-15-21-38-27-42-29(3)4/h18-19,24H,1,3,6-17,20-23,25-27H2,2,4H3,(H,35,36)