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

Systemtic Name: [(Z)-4,4-dimethyl-2-(2-methylnaphthalen-1-yl)-1-pyridin-3-yl-pent-1-en-3-yl] 3-methylbutanoate Openeye Name: [(Z)-1-tert-butyl-2-(2-methyl-1-naphthyl)-3-(3-pyridyl)allyl] 3-methylbutanoate CAS Name: 3-methylbutanoic 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] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [(Z)-1-tert-butyl-2-(2-methyl-1-naphthyl)-3-(3-pyridyl)allyl] ester Formula: C28H33NO2 MolecularWeight: 415.56712

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO2/c1-19(2)16-25(30)31-27(28(4,5)6)24(17-21-10-9-15-29-18-21)26-20(3)13-14-22-11-7-8-12-23(22)26/h7-15,17-19,27H,16H2,1-6H3/b24-17-