4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol

Systemtic Name: 4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol Openeye Name: 4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol CAS Name: 4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(hydroxymethyl)-2-methyl-3-pyridinol IUPAC Name: 4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol Traditional Name: 4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-methyl-5-methylol-pyridin-3-ol Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)CO

Isomeric SMILES

CC1=NC=C(C(=C1O)COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)CO

InChI

InChI=1S/C29H29NO5/c1-20-28(32)27(21(18-31)17-30-20)19-35-29(22-7-5-4-6-8-22,23-9-13-25(33-2)14-10-23)24-11-15-26(34-3)16-12-24/h4-17,31-32H,18-19H2,1-3H3