2,6-diphenyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol

Systemtic Name: 2,6-diphenyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Openeye Name: 2,6-diphenyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol CAS Name: 2,6-diphenyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol IUPAC Name: 2,6-diphenyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Traditional Name: 2,6-diphenyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Formula: C29H35NO5 MolecularWeight: 477.5919

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1CC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1COCCOCCOCCOCCN1CC2=CC(=C(C(=C2)C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C29H35NO5/c31-29-27(25-7-3-1-4-8-25)21-24(22-28(29)26-9-5-2-6-10-26)23-30-11-13-32-15-17-34-19-20-35-18-16-33-14-12-30/h1-10,21-22,31H,11-20,23H2