4-phenylmethoxy-1-[2-(triphenylmethyl)oxyethyl]naphthalen-2-amine

Systemtic Name: 4-phenylmethoxy-1-[2-(triphenylmethyl)oxyethyl]naphthalen-2-amine Openeye Name: 4-benzyloxy-1-(2-trityloxyethyl)naphthalen-2-amine CAS Name: 4-phenylmethoxy-1-[2-(triphenylmethyl)oxyethyl]-2-naphthalenamine IUPAC Name: 4-phenylmethoxy-1-(2-trityloxyethyl)naphthalen-2-amine Traditional Name: [4-benzoxy-1-(2-trityloxyethyl)-2-naphthyl]amine Formula: C38H33NO2 MolecularWeight: 535.67412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C3=CC=CC=C32)CCOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C3=CC=CC=C32)CCOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C38H33NO2/c39-36-27-37(40-28-29-15-5-1-6-16-29)35-24-14-13-23-33(35)34(36)25-26-41-38(30-17-7-2-8-18-30,31-19-9-3-10-20-31)32-21-11-4-12-22-32/h1-24,27H,25-26,28,39H2