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

Systemtic Name: [(E)-2-(2-chloranylnaphthalen-1-yl)-4,4-dimethyl-1-pyridin-3-yl-pent-1-en-3-yl] ethanoate Openeye Name: [(E)-1-tert-butyl-2-(2-chloro-1-naphthyl)-3-(3-pyridyl)allyl] acetate CAS Name: acetic acid [(E)-2-(2-chloro-1-naphthalenyl)-4,4-dimethyl-1-(3-pyridinyl)pent-1-en-3-yl] ester IUPAC Name: [(E)-2-(2-chloronaphthalen-1-yl)-4,4-dimethyl-1-pyridin-3-ylpent-1-en-3-yl] acetate Traditional Name: acetic acid [(E)-1-tert-butyl-2-(2-chloro-1-naphthyl)-3-(3-pyridyl)allyl] ester Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=CC1=CN=CC=C1)C2=C(C=CC3=CC=CC=C32)Cl)C(C)(C)C

Isomeric SMILES

CC(=O)OC(/C(=C/C1=CN=CC=C1)/C2=C(C=CC3=CC=CC=C32)Cl)C(C)(C)C

InChI

InChI=1S/C24H24ClNO2/c1-16(27)28-23(24(2,3)4)20(14-17-8-7-13-26-15-17)22-19-10-6-5-9-18(19)11-12-21(22)25/h5-15,23H,1-4H3/b20-14+