benzene; 2-[2-(3,4-dimethoxyphenyl)-1,3-dioxan-2-yl]-3-ethyl-pyridine

Systemtic Name: benzene; 2-[2-(3,4-dimethoxyphenyl)-1,3-dioxan-2-yl]-3-ethyl-pyridine Openeye Name: benzene; 2-[2-(3,4-dimethoxyphenyl)-1,3-dioxan-2-yl]-3-ethyl-pyridine CAS Name: benzene; 2-[2-(3,4-dimethoxyphenyl)-1,3-dioxan-2-yl]-3-ethylpyridine IUPAC Name: benzene; 2-[2-(3,4-dimethoxyphenyl)-1,3-dioxan-2-yl]-3-ethylpyridine Traditional Name: benzene; 2-[2-(3,4-dimethoxyphenyl)-1,3-dioxan-2-yl]-3-ethyl-pyridine Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CC=C1)C2(OCCCO2)C3=CC(=C(C=C3)OC)OC.C1=CC=CC=C1

Isomeric SMILES

CCC1=C(N=CC=C1)C2(OCCCO2)C3=CC(=C(C=C3)OC)OC.C1=CC=CC=C1

InChI

InChI=1S/C19H23NO4.C6H6/c1-4-14-7-5-10-20-18(14)19(23-11-6-12-24-19)15-8-9-16(21-2)17(13-15)22-3;1-2-4-6-5-3-1/h5,7-10,13H,4,6,11-12H2,1-3H3;1-6H