13-[(3,3-diphenylbenzo[f]chromen-5-yl)methyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane

Systemtic Name: 13-[(3,3-diphenylbenzo[f]chromen-5-yl)methyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane Openeye Name: 13-[(3,3-diphenylbenzo[f]chromen-5-yl)methyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane CAS Name: 13-[(3,3-diphenyl-5-benzo[f][1]benzopyranyl)methyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane IUPAC Name: 13-[(3,3-diphenylbenzo[f]chromen-5-yl)methyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane Traditional Name: 13-[(3,3-diphenylbenzo[f]chromen-5-yl)methyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane Formula: C36H39NO5 MolecularWeight: 565.69856

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1CC2=CC3=CC=CC=C3C4=C2OC(C=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1COCCOCCOCCOCCN1CC2=CC3=CC=CC=C3C4=C2OC(C=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H39NO5/c1-3-10-31(11-4-1)36(32-12-5-2-6-13-32)16-15-34-33-14-8-7-9-29(33)27-30(35(34)42-36)28-37-17-19-38-21-23-40-25-26-41-24-22-39-20-18-37/h1-16,27H,17-26,28H2