4-(2,3,4,6,6-pentamethyl-1-prop-2-enoxy-5-propyl-cyclohexa-2,4-dien-1-yl)oxypyridine

Systemtic Name: 4-(2,3,4,6,6-pentamethyl-1-prop-2-enoxy-5-propyl-cyclohexa-2,4-dien-1-yl)oxypyridine Openeye Name: 4-(1-allyloxy-2,3,4,6,6-pentamethyl-5-propyl-cyclohexa-2,4-dien-1-yl)oxypyridine CAS Name: 4-[(2,3,4,6,6-pentamethyl-1-prop-2-enoxy-5-propyl-1-cyclohexa-2,4-dienyl)oxy]pyridine IUPAC Name: 4-(2,3,4,6,6-pentamethyl-1-prop-2-enoxy-5-propylcyclohexa-2,4-dien-1-yl)oxypyridine Traditional Name: 4-(1-allyloxy-2,3,4,6,6-pentamethyl-5-propyl-cyclohexa-2,4-dien-1-yl)oxypyridine Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(C1(C)C)(OCC=C)OC2=CC=NC=C2)C)C)C

Isomeric SMILES

CCCC1=C(C(=C(C(C1(C)C)(OCC=C)OC2=CC=NC=C2)C)C)C

InChI

InChI=1S/C22H31NO2/c1-8-10-20-17(4)16(3)18(5)22(21(20,6)7,24-15-9-2)25-19-11-13-23-14-12-19/h9,11-14H,2,8,10,15H2,1,3-7H3