4-methyl-2-(3,6,12,15-tetraoxa-9,21-diazabicyclo[15.3.1]henicosa-1(21),17,19-trien-9-ylmethyl)phenol

Systemtic Name: 4-methyl-2-(3,6,12,15-tetraoxa-9,21-diazabicyclo[15.3.1]henicosa-1(21),17,19-trien-9-ylmethyl)phenol Openeye Name: 4-methyl-2-(3,6,12,15-tetraoxa-9,21-diazabicyclo[15.3.1]henicosa-1(21),17,19-trien-9-ylmethyl)phenol CAS Name: 4-methyl-2-(3,6,12,15-tetraoxa-9,21-diazabicyclo[15.3.1]heneicosa-1(21),17,19-trien-9-ylmethyl)phenol IUPAC Name: 4-methyl-2-(3,6,12,15-tetraoxa-9,21-diazabicyclo[15.3.1]henicosa-1(21),17,19-trien-9-ylmethyl)phenol Traditional Name: 4-methyl-2-(3,6,12,15-tetraoxa-9,21-diazabicyclo[15.3.1]heneicosa-1(21),17,19-trien-9-ylmethyl)phenol Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CN2CCOCCOCC3=NC(=CC=C3)COCCOCC2

Isomeric SMILES

CC1=CC(=C(C=C1)O)CN2CCOCCOCC3=NC(=CC=C3)COCCOCC2

InChI

InChI=1S/C23H32N2O5/c1-19-5-6-23(26)20(15-19)16-25-7-9-27-11-13-29-17-21-3-2-4-22(24-21)18-30-14-12-28-10-8-25/h2-6,15,26H,7-14,16-18H2,1H3