1-[(3S,8R)-8-(benzotriazol-1-yl)-3,8-diethoxy-deca-1,9-dien-3-yl]benzotriazole

Systemtic Name: 1-[(3S,8R)-8-(benzotriazol-1-yl)-3,8-diethoxy-deca-1,9-dien-3-yl]benzotriazole Openeye Name: 1-[(1S,6R)-6-(benzotriazol-1-yl)-1,6-diethoxy-1-vinyl-oct-7-enyl]benzotriazole CAS Name: 1-[(3S,8R)-8-(1-benzotriazolyl)-3,8-diethoxydeca-1,9-dien-3-yl]benzotriazole IUPAC Name: 1-[(3S,8R)-8-(benzotriazol-1-yl)-3,8-diethoxydeca-1,9-dien-3-yl]benzotriazole Traditional Name: 1-[(1S,6R)-6-(benzotriazol-1-yl)-1,6-diethoxy-1-vinyl-oct-7-enyl]benzotriazole Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCCC(C=C)(N1C2=CC=CC=C2N=N1)OCC)(C=C)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCO[C@](CCCC[C@](C=C)(N1C2=CC=CC=C2N=N1)OCC)(C=C)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C26H32N6O2/c1-5-25(33-7-3,31-23-17-11-9-15-21(23)27-29-31)19-13-14-20-26(6-2,34-8-4)32-24-18-12-10-16-22(24)28-30-32/h5-6,9-12,15-18H,1-2,7-8,13-14,19-20H2,3-4H3/t25-,26+