5-(but-2-ynoxymethyl)-1,3-benzodioxole; 2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine

Systemtic Name: 5-(but-2-ynoxymethyl)-1,3-benzodioxole; 2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine Openeye Name: 5-(but-2-ynoxymethyl)-1,3-benzodioxole; 2-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]pyridine CAS Name: 5-(but-2-ynoxymethyl)-1,3-benzodioxole; 2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine IUPAC Name: 5-(but-2-ynoxymethyl)-1,3-benzodioxole; 2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine Traditional Name: 5-(but-2-ynoxymethyl)-1,3-benzodioxole; 2-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]pyridine Formula: C32H31NO6 MolecularWeight: 525.59164

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOCC1=CC2=C(C=C1)OCO2.CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=N3

Isomeric SMILES

CC#CCOCC1=CC2=C(C=C1)OCO2.CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=N3

InChI

InChI=1S/C20H19NO3.C12H12O3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18;1-2-3-6-13-8-10-4-5-11-12(7-10)15-9-14-11/h2-14,16H,15H2,1H3;4-5,7H,6,8-9H2,1H3