2-[2-(3,4-dimethoxyphenyl)-1,3-dioxan-2-yl]-6-(1,3-diphenylpropan-2-yl)pyridine

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-dioxan-2-yl]-6-(1,3-diphenylpropan-2-yl)pyridine Openeye Name: 2-(1-benzyl-2-phenyl-ethyl)-6-[2-(3,4-dimethoxyphenyl)-1,3-dioxan-2-yl]pyridine CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-dioxan-2-yl]-6-(1,3-diphenylpropan-2-yl)pyridine IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-dioxan-2-yl]-6-(1,3-diphenylpropan-2-yl)pyridine Traditional Name: 2-(1-benzyl-2-phenyl-ethyl)-6-[2-(3,4-dimethoxyphenyl)-1,3-dioxan-2-yl]pyridine Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(OCCCO2)C3=NC(=CC=C3)C(CC4=CC=CC=C4)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(OCCCO2)C3=NC(=CC=C3)C(CC4=CC=CC=C4)CC5=CC=CC=C5)OC

InChI

InChI=1S/C32H33NO4/c1-34-29-18-17-27(23-30(29)35-2)32(36-19-10-20-37-32)31-16-9-15-28(33-31)26(21-24-11-5-3-6-12-24)22-25-13-7-4-8-14-25/h3-9,11-18,23,26H,10,19-22H2,1-2H3