(2S)-2,7-bis(benzotriazol-1-yl)-1,1-diphenyl-heptan-1-ol

Systemtic Name: (2S)-2,7-bis(benzotriazol-1-yl)-1,1-diphenyl-heptan-1-ol Openeye Name: (2S)-2,7-bis(benzotriazol-1-yl)-1,1-diphenyl-heptan-1-ol CAS Name: (2S)-2,7-bis(1-benzotriazolyl)-1,1-diphenyl-1-heptanol IUPAC Name: (2S)-2,7-bis(benzotriazol-1-yl)-1,1-diphenylheptan-1-ol Traditional Name: (2S)-2,7-bis(benzotriazol-1-yl)-1,1-diphenyl-heptan-1-ol Formula: C31H30N6O MolecularWeight: 502.6095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CCCCCN3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)([C@H](CCCCCN3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5)O

InChI

InChI=1S/C31H30N6O/c38-31(24-14-4-1-5-15-24,25-16-6-2-7-17-25)30(37-29-21-12-10-19-27(29)33-35-37)22-8-3-13-23-36-28-20-11-9-18-26(28)32-34-36/h1-2,4-7,9-12,14-21,30,38H,3,8,13,22-23H2/t30-/m0/s1