1-[2-[4-(diphenylmethyl)naphthalen-1-yl]oxyethyl]azepane

Systemtic Name: 1-[2-[4-(diphenylmethyl)naphthalen-1-yl]oxyethyl]azepane Openeye Name: 1-[2-[(4-benzhydryl-1-naphthyl)oxy]ethyl]azepane CAS Name: 1-[2-[[4-(diphenylmethyl)-1-naphthalenyl]oxy]ethyl]azepane IUPAC Name: 1-[2-(4-benzhydrylnaphthalen-1-yl)oxyethyl]azepane Traditional Name: 1-[2-(4-benzhydryl-1-naphthoxy)ethyl]azepane Formula: C31H33NO MolecularWeight: 435.59982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCOC2=CC=C(C3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)CCOC2=CC=C(C3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H33NO/c1-2-12-22-32(21-11-1)23-24-33-30-20-19-29(27-17-9-10-18-28(27)30)31(25-13-5-3-6-14-25)26-15-7-4-8-16-26/h3-10,13-20,31H,1-2,11-12,21-24H2