4-(benzotriazol-1-yl)-4-naphthalen-1-yloxy-1-phenyl-heptan-3-ol

Systemtic Name: 4-(benzotriazol-1-yl)-4-naphthalen-1-yloxy-1-phenyl-heptan-3-ol Openeye Name: 4-(benzotriazol-1-yl)-4-(1-naphthyloxy)-1-phenyl-heptan-3-ol CAS Name: 4-(1-benzotriazolyl)-4-(1-naphthalenyloxy)-1-phenyl-3-heptanol IUPAC Name: 4-(benzotriazol-1-yl)-4-naphthalen-1-yloxy-1-phenylheptan-3-ol Traditional Name: 4-(benzotriazol-1-yl)-4-(1-naphthoxy)-1-phenyl-heptan-3-ol Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CCC1=CC=CC=C1)O)(N2C3=CC=CC=C3N=N2)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCC(C(CCC1=CC=CC=C1)O)(N2C3=CC=CC=C3N=N2)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O2/c1-2-21-29(28(33)20-19-22-11-4-3-5-12-22,32-26-17-9-8-16-25(26)30-31-32)34-27-18-10-14-23-13-6-7-15-24(23)27/h3-18,28,33H,2,19-21H2,1H3