ethyl (2E)-2-[[3-(cyclohexylmethoxy)-2,5-dimethoxy-4,6-dimethyl-phenyl]methylidene]-7-pyridin-3-yl-heptanoate

Systemtic Name: ethyl (2E)-2-[[3-(cyclohexylmethoxy)-2,5-dimethoxy-4,6-dimethyl-phenyl]methylidene]-7-pyridin-3-yl-heptanoate Openeye Name: ethyl (2E)-2-[[3-(cyclohexylmethoxy)-2,5-dimethoxy-4,6-dimethyl-phenyl]methylene]-7-(3-pyridyl)heptanoate CAS Name: (2E)-2-[[3-(cyclohexylmethoxy)-2,5-dimethoxy-4,6-dimethylphenyl]methylidene]-7-(3-pyridinyl)heptanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[3-(cyclohexylmethoxy)-2,5-dimethoxy-4,6-dimethylphenyl]methylidene]-7-pyridin-3-ylheptanoate Traditional Name: (E)-3-[3-(cyclohexylmethoxy)-2,5-dimethoxy-4,6-dimethyl-phenyl]-2-[5-(3-pyridyl)pentyl]acrylic acid ethyl ester Formula: C32H45NO5 MolecularWeight: 523.7034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C(=C(C(=C1OC)OCC2CCCCC2)C)OC)C)CCCCCC3=CN=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(C(=C(C(=C1OC)OCC2CCCCC2)C)OC)C)/CCCCCC3=CN=CC=C3

InChI

InChI=1S/C32H45NO5/c1-6-37-32(34)27(18-12-8-9-14-25-17-13-19-33-21-25)20-28-23(2)29(35-4)24(3)30(31(28)36-5)38-22-26-15-10-7-11-16-26/h13,17,19-21,26H,6-12,14-16,18,22H2,1-5H3/b27-20+