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

Systemtic Name: [(Z)-4,4-dimethyl-1-naphthalen-2-yl-1-pyridin-3-yl-pent-1-en-3-yl] 3-methylbutanoate Openeye Name: [(Z)-1-tert-butyl-3-(2-naphthyl)-3-(3-pyridyl)allyl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [(Z)-4,4-dimethyl-1-(2-naphthalenyl)-1-(3-pyridinyl)pent-1-en-3-yl] ester IUPAC Name: [(Z)-4,4-dimethyl-1-naphthalen-2-yl-1-pyridin-3-ylpent-1-en-3-yl] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [(Z)-1-tert-butyl-3-(2-naphthyl)-3-(3-pyridyl)allyl] ester Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OC(C=C(C1=CC2=CC=CC=C2C=C1)C3=CN=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)CC(=O)OC(/C=C(/C1=CC2=CC=CC=C2C=C1)\C3=CN=CC=C3)C(C)(C)C

InChI

InChI=1S/C27H31NO2/c1-19(2)15-26(29)30-25(27(3,4)5)17-24(23-11-8-14-28-18-23)22-13-12-20-9-6-7-10-21(20)16-22/h6-14,16-19,25H,15H2,1-5H3/b24-17-