[(2E,8E)-6-ethenyl-10-[[3-[(3-isocyanatophenyl)methyl]phenyl]carbamoyloxy]deca-2,8-dienyl] N-[3-[(3-isocyanatophenyl)methyl]phenyl]carbamate

Systemtic Name: [(2E,8E)-6-ethenyl-10-[[3-[(3-isocyanatophenyl)methyl]phenyl]carbamoyloxy]deca-2,8-dienyl] N-[3-[(3-isocyanatophenyl)methyl]phenyl]carbamate Openeye Name: [(2E,8E)-10-[[3-[(3-isocyanatophenyl)methyl]phenyl]carbamoyloxy]-6-vinyl-deca-2,8-dienyl] N-[3-[(3-isocyanatophenyl)methyl]phenyl]carbamate CAS Name: N-[3-[(3-isocyanatophenyl)methyl]phenyl]carbamic acid [(2E,8E)-6-ethenyl-10-[[3-[(3-isocyanatophenyl)methyl]anilino]-oxomethoxy]deca-2,8-dienyl] ester IUPAC Name: [(2E,8E)-6-ethenyl-10-[[3-[(3-isocyanatophenyl)methyl]phenyl]carbamoyloxy]deca-2,8-dienyl] N-[3-[(3-isocyanatophenyl)methyl]phenyl]carbamate Traditional Name: N-[3-(3-isocyanatobenzyl)phenyl]carbamic acid [(2E,8E)-10-[[3-(3-isocyanatobenzyl)phenyl]carbamoyloxy]-6-vinyl-deca-2,8-dienyl] ester Formula: C42H40N4O6 MolecularWeight: 696.7902

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC=CCOC(=O)NC1=CC=CC(=C1)CC2=CC(=CC=C2)N=C=O)CC=CCOC(=O)NC3=CC=CC(=C3)CC4=CC(=CC=C4)N=C=O

Isomeric SMILES

C=CC(CC/C=C/COC(=O)NC1=CC=CC(=C1)CC2=CC(=CC=C2)N=C=O)C/C=C/COC(=O)NC3=CC=CC(=C3)CC4=CC(=CC=C4)N=C=O

InChI

InChI=1S/C42H40N4O6/c1-2-32(13-5-7-23-52-42(50)46-40-21-11-17-36(29-40)25-34-15-9-19-38(27-34)44-31-48)12-4-3-6-22-51-41(49)45-39-20-10-16-35(28-39)24-33-14-8-18-37(26-33)43-30-47/h2-3,5-11,14-21,26-29,32H,1,4,12-13,22-25H2,(H,45,49)(H,46,50)/b6-3+,7-5+