[(Z)-4,4-dimethyl-2-(2-methylnaphthalen-1-yl)-1-pyridin-3-yl-pent-1-en-3-yl] ethanoate

Systemtic Name: [(Z)-4,4-dimethyl-2-(2-methylnaphthalen-1-yl)-1-pyridin-3-yl-pent-1-en-3-yl] ethanoate Openeye Name: [(Z)-1-tert-butyl-2-(2-methyl-1-naphthyl)-3-(3-pyridyl)allyl] acetate CAS Name: acetic acid [(Z)-4,4-dimethyl-2-(2-methyl-1-naphthalenyl)-1-(3-pyridinyl)pent-1-en-3-yl] ester IUPAC Name: [(Z)-4,4-dimethyl-2-(2-methylnaphthalen-1-yl)-1-pyridin-3-ylpent-1-en-3-yl] acetate Traditional Name: acetic acid [(Z)-1-tert-butyl-2-(2-methyl-1-naphthyl)-3-(3-pyridyl)allyl] ester Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C(=CC3=CN=CC=C3)C(C(C)(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)/C(=C/C3=CN=CC=C3)/C(C(C)(C)C)OC(=O)C

InChI

InChI=1S/C25H27NO2/c1-17-12-13-20-10-6-7-11-21(20)23(17)22(15-19-9-8-14-26-16-19)24(25(3,4)5)28-18(2)27/h6-16,24H,1-5H3/b22-15-