4-(1-ethyl-2,3,4,6,6-pentamethyl-5-propoxy-cyclohexa-2,4-dien-1-yl)oxypyridine

Systemtic Name: 4-(1-ethyl-2,3,4,6,6-pentamethyl-5-propoxy-cyclohexa-2,4-dien-1-yl)oxypyridine Openeye Name: 4-(1-ethyl-2,3,4,6,6-pentamethyl-5-propoxy-cyclohexa-2,4-dien-1-yl)oxypyridine CAS Name: 4-[(1-ethyl-2,3,4,6,6-pentamethyl-5-propoxy-1-cyclohexa-2,4-dienyl)oxy]pyridine IUPAC Name: 4-(1-ethyl-2,3,4,6,6-pentamethyl-5-propoxycyclohexa-2,4-dien-1-yl)oxypyridine Traditional Name: 4-(1-ethyl-2,3,4,6,6-pentamethyl-5-propoxy-cyclohexa-2,4-dien-1-yl)oxypyridine Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C(C1(C)C)(CC)OC2=CC=NC=C2)C)C)C

Isomeric SMILES

CCCOC1=C(C(=C(C(C1(C)C)(CC)OC2=CC=NC=C2)C)C)C

InChI

InChI=1S/C21H31NO2/c1-8-14-23-19-16(4)15(3)17(5)21(9-2,20(19,6)7)24-18-10-12-22-13-11-18/h10-13H,8-9,14H2,1-7H3