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

Systemtic Name: 1-[4-[4,6-bis(3-methoxyphenyl)-1,3,5-triazin-2-yl]phenoxy]hexan-2-ol Openeye Name: 1-[4-[4,6-bis(3-methoxyphenyl)-1,3,5-triazin-2-yl]phenoxy]hexan-2-ol CAS Name: 1-[4-[4,6-bis(3-methoxyphenyl)-1,3,5-triazin-2-yl]phenoxy]-2-hexanol IUPAC Name: 1-[4-[4,6-bis(3-methoxyphenyl)-1,3,5-triazin-2-yl]phenoxy]hexan-2-ol Traditional Name: 1-[4-[4,6-bis(3-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(=CC=C3)OC)C4=CC(=CC=C4)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O4/c1-4-5-10-23(33)19-36-24-15-13-20(14-16-24)27-30-28(21-8-6-11-25(17-21)34-2)32-29(31-27)22-9-7-12-26(18-22)35-3/h6-9,11-18,23,33H,4-5,10,19H2,1-3H3