[6-[bis(4-methoxyphenyl)-phenyl-methyl]-6-(hydroxymethyl)-1H-pyridin-2-yl]methanol

Systemtic Name: [6-[bis(4-methoxyphenyl)-phenyl-methyl]-6-(hydroxymethyl)-1H-pyridin-2-yl]methanol Openeye Name: [6-[bis(4-methoxyphenyl)-phenyl-methyl]-6-(hydroxymethyl)-1H-pyridin-2-yl]methanol CAS Name: [6-[bis(4-methoxyphenyl)-phenylmethyl]-6-(hydroxymethyl)-1H-pyridin-2-yl]methanol IUPAC Name: [6-[bis(4-methoxyphenyl)-phenylmethyl]-6-(hydroxymethyl)-1H-pyridin-2-yl]methanol Traditional Name: [6-[bis(4-methoxyphenyl)-phenyl-methyl]-6-methylol-1H-pyridin-2-yl]methanol Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4(C=CC=C(N4)CO)CO

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4(C=CC=C(N4)CO)CO

InChI

InChI=1S/C28H29NO4/c1-32-25-14-10-22(11-15-25)28(21-7-4-3-5-8-21,23-12-16-26(33-2)17-13-23)27(20-31)18-6-9-24(19-30)29-27/h3-18,29-31H,19-20H2,1-2H3