1-[4-[4,6-bis(4-methoxyphenyl)-1,3,5-triazin-2-yl]phenoxy]hexan-2-ol

Systemtic Name: 1-[4-[4,6-bis(4-methoxyphenyl)-1,3,5-triazin-2-yl]phenoxy]hexan-2-ol Openeye Name: 1-[4-[4,6-bis(4-methoxyphenyl)-1,3,5-triazin-2-yl]phenoxy]hexan-2-ol CAS Name: 1-[4-[4,6-bis(4-methoxyphenyl)-1,3,5-triazin-2-yl]phenoxy]-2-hexanol IUPAC Name: 1-[4-[4,6-bis(4-methoxyphenyl)-1,3,5-triazin-2-yl]phenoxy]hexan-2-ol Traditional Name: 1-[4-[4,6-bis(4-methoxyphenyl)-s-triazin-2-yl]phenoxy]hexan-2-ol Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(COC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CCCCC(COC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C29H31N3O4/c1-4-5-6-23(33)19-36-26-17-11-22(12-18-26)29-31-27(20-7-13-24(34-2)14-8-20)30-28(32-29)21-9-15-25(35-3)16-10-21/h7-18,23,33H,4-6,19H2,1-3H3