(E)-2-[4-[(2-methoxyphenyl)methoxy]-5-methyl-pyridin-2-yl]-3-naphthalen-1-yl-prop-2-en-1-ol

Systemtic Name: (E)-2-[4-[(2-methoxyphenyl)methoxy]-5-methyl-pyridin-2-yl]-3-naphthalen-1-yl-prop-2-en-1-ol Openeye Name: (E)-2-[4-[(2-methoxyphenyl)methoxy]-5-methyl-2-pyridyl]-3-(1-naphthyl)prop-2-en-1-ol CAS Name: (E)-2-[4-[(2-methoxyphenyl)methoxy]-5-methyl-2-pyridinyl]-3-(1-naphthalenyl)-2-propen-1-ol IUPAC Name: (E)-2-[4-[(2-methoxyphenyl)methoxy]-5-methylpyridin-2-yl]-3-naphthalen-1-ylprop-2-en-1-ol Traditional Name: (E)-2-(5-methyl-4-o-anisyloxy-2-pyridyl)-3-(1-naphthyl)prop-2-en-1-ol Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1OCC2=CC=CC=C2OC)C(=CC3=CC=CC4=CC=CC=C43)CO

Isomeric SMILES

CC1=CN=C(C=C1OCC2=CC=CC=C2OC)/C(=C\C3=CC=CC4=CC=CC=C43)/CO

InChI

InChI=1S/C27H25NO3/c1-19-16-28-25(15-27(19)31-18-22-9-4-6-13-26(22)30-2)23(17-29)14-21-11-7-10-20-8-3-5-12-24(20)21/h3-16,29H,17-18H2,1-2H3/b23-14-